# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_161109_hyf_cb1
_database_code_depnum_ccdc_archive 'CCDC 1584919'
_audit_update_record             
;
2017-11-10 deposited with the CCDC.
2018-06-18 downloaded from the CCDC.
;
_audit_creation_date             2016-11-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C13 H15 N O S'
_chemical_formula_sum            'C13 H15 N O S'
_chemical_formula_weight         233.32
_chemical_melting_point          ?
_chemical_oxdiff_formula         'c10 h10 n2 o8 S1'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   8.7754(8)
_cell_length_b                   10.9150(9)
_cell_length_c                   12.9559(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.034(9)
_cell_angle_gamma                90.00
_cell_volume                     1234.09(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1339
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.4414
_cell_measurement_theta_min      3.1559
_exptl_absorpt_coefficient_mu    0.241
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.91873
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.3
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0278
_diffrn_reflns_av_unetI/netI     0.0408
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4630
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         3.16
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0799472000
_diffrn_orient_matrix_UB_12      -0.0092915000
_diffrn_orient_matrix_UB_13      0.0116831000
_diffrn_orient_matrix_UB_21      -0.0007446000
_diffrn_orient_matrix_UB_22      0.0365905000
_diffrn_orient_matrix_UB_23      0.0451492000
_diffrn_orient_matrix_UB_31      -0.0145210000
_diffrn_orient_matrix_UB_32      -0.0529591000
_diffrn_orient_matrix_UB_33      0.0292097000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                1576
_reflns_number_total             2256
_reflns_odcompleteness_completeness 99.48
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.206
_refine_diff_density_min         -0.208
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     147
_refine_ls_number_reflns         2256
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0496
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0482P)²+0.2980P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1103
_refine_ls_wR_factor_ref         0.1296
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C12(H12A,H12B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C6(H6), C8(H8), C9(H9)
2.c Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C13(H13A,H13B,H13C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
S1 S 0.48957(8) 0.43474(6) 0.13343(5) 0.0646(3) Uani 1 d . . .
O1 O 0.60734(16) 0.49677(13) 0.31582(11) 0.0481(4) Uani 1 d . . .
N1 N 0.8099(2) 0.67516(19) 0.63604(15) 0.0594(6) Uani 1 d . . .
C1 C 0.5521(2) 0.4021(2) 0.25429(18) 0.0485(6) Uani 1 d . . .
C2 C 0.5547(3) 0.2836(2) 0.2994(2) 0.0532(6) Uani 1 d . . .
H2 H 0.5181 0.2172 0.2592 0.064 Uiso 1 calc . . R
C3 C 0.6093(3) 0.2655(2) 0.39943(19) 0.0556(6) Uani 1 d . . .
H3 H 0.6104 0.1869 0.4271 0.067 Uiso 1 calc . . R
C4 C 0.6648(3) 0.3643(2) 0.46266(18) 0.0477(6) Uani 1 d . . .
C5 C 0.6620(2) 0.4808(2) 0.41881(17) 0.0428(5) Uani 1 d . . .
C6 C 0.7105(2) 0.5839(2) 0.47268(17) 0.0481(6) Uani 1 d . . .
H6 H 0.7068 0.6597 0.4397 0.058 Uiso 1 calc . . R
C7 C 0.7660(2) 0.5745(2) 0.57805(18) 0.0494(6) Uani 1 d . . .
C8 C 0.7698(3) 0.4566(2) 0.62334(19) 0.0565(7) Uani 1 d . . .
H8 H 0.8069 0.4475 0.6928 0.068 Uiso 1 calc . . R
C9 C 0.7204(3) 0.3563(2) 0.56759(19) 0.0578(7) Uani 1 d . . .
H9 H 0.7237 0.2802 0.6001 0.069 Uiso 1 calc . . R
C10 C 0.8822(3) 0.6638(3) 0.74226(19) 0.0662(7) Uani 1 d . . .
H10A H 0.8226 0.6076 0.7798 0.079 Uiso 1 calc . . R
H10B H 0.8806 0.7431 0.7759 0.079 Uiso 1 calc . . R
C11 C 1.0456(3) 0.6187(3) 0.7491(2) 0.0876(10) Uani 1 d . . .
H11A H 1.0495 0.5435 0.7111 0.131 Uiso 1 calc . . GR
H11B H 1.0830 0.6050 0.8205 0.131 Uiso 1 calc . . GR
H11C H 1.1083 0.6791 0.7201 0.131 Uiso 1 calc . . GR
C12 C 0.7946(3) 0.7987(3) 0.5926(2) 0.0741(8) Uani 1 d . . .
H12A H 0.7778 0.8559 0.6475 0.089 Uiso 1 calc . . R
H12B H 0.7055 0.8015 0.5416 0.089 Uiso 1 calc . . R
C13 C 0.9312(4) 0.8375(4) 0.5430(3) 0.1126(13) Uani 1 d . . .
H13A H 0.9538 0.7773 0.4928 0.169 Uiso 1 calc . . GR
H13B H 1.0171 0.8453 0.5950 0.169 Uiso 1 calc . . GR
H13C H 0.9113 0.9149 0.5092 0.169 Uiso 1 calc . . GR

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0841(5) 0.0509(4) 0.0563(4) -0.0066(3) -0.0046(3) 0.0023(3)
O1 0.0588(9) 0.0346(9) 0.0498(9) -0.0014(7) 0.0004(7) -0.0005(7)
N1 0.0693(13) 0.0527(13) 0.0543(12) -0.0042(11) -0.0030(10) -0.0009(11)
C1 0.0468(13) 0.0388(13) 0.0601(14) -0.0119(11) 0.0064(11) -0.0007(10)
C2 0.0556(14) 0.0374(13) 0.0670(16) -0.0064(12) 0.0079(12) -0.0069(11)
C3 0.0598(15) 0.0371(13) 0.0712(17) 0.0078(12) 0.0136(13) -0.0048(11)
C4 0.0464(12) 0.0384(13) 0.0590(14) 0.0027(11) 0.0086(11) -0.0023(11)
C5 0.0401(11) 0.0386(12) 0.0498(13) 0.0026(11) 0.0052(10) 0.0001(10)
C6 0.0537(13) 0.0371(13) 0.0527(14) 0.0023(11) 0.0024(11) -0.0026(11)
C7 0.0446(12) 0.0480(14) 0.0555(14) -0.0019(12) 0.0049(11) -0.0021(11)
C8 0.0593(15) 0.0574(16) 0.0516(14) 0.0086(13) 0.0006(12) -0.0037(13)
C9 0.0625(15) 0.0468(15) 0.0635(16) 0.0135(13) 0.0047(13) -0.0027(12)
C10 0.0670(17) 0.0744(19) 0.0568(15) -0.0092(14) 0.0048(13) -0.0073(15)
C11 0.0621(18) 0.116(3) 0.082(2) 0.000(2) -0.0055(16) -0.0080(18)
C12 0.091(2) 0.0587(18) 0.0696(17) -0.0137(15) -0.0039(16) -0.0043(16)
C13 0.126(3) 0.103(3) 0.110(3) 0.016(2) 0.018(2) -0.040(2)

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C1 1.643(2) . ?
O1 C1 1.363(3) . ?
O1 C5 1.381(3) . ?
N1 C7 1.363(3) . ?
N1 C10 1.459(3) . ?
N1 C12 1.462(3) . ?
C1 C2 1.418(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.348(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.409(3) . ?
C4 C5 1.392(3) . ?
C4 C9 1.398(3) . ?
C5 C6 1.369(3) . ?
C6 H6 0.9300 . ?
C6 C7 1.404(3) . ?
C7 C8 1.414(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.358(3) . ?
C9 H9 0.9300 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.510(4) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.480(4) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C1 O1 C5 122.36(18) . . ?
C7 N1 C10 121.4(2) . . ?
C7 N1 C12 121.4(2) . . ?
C10 N1 C12 117.0(2) . . ?
O1 C1 S1 117.09(17) . . ?
O1 C1 C2 117.4(2) . . ?
C2 C1 S1 125.46(18) . . ?
C1 C2 H2 119.4 . . ?
C3 C2 C1 121.2(2) . . ?
C3 C2 H2 119.4 . . ?
C2 C3 H3 119.6 . . ?
C2 C3 C4 120.9(2) . . ?
C4 C3 H3 119.6 . . ?
C5 C4 C3 118.1(2) . . ?
C5 C4 C9 116.3(2) . . ?
C9 C4 C3 125.6(2) . . ?
O1 C5 C4 120.0(2) . . ?
C6 C5 O1 116.51(19) . . ?
C6 C5 C4 123.5(2) . . ?
C5 C6 H6 120.2 . . ?
C5 C6 C7 119.6(2) . . ?
C7 C6 H6 120.2 . . ?
N1 C7 C6 121.8(2) . . ?
N1 C7 C8 120.8(2) . . ?
C6 C7 C8 117.4(2) . . ?
C7 C8 H8 119.3 . . ?
C9 C8 C7 121.4(2) . . ?
C9 C8 H8 119.3 . . ?
C4 C9 H9 119.1 . . ?
C8 C9 C4 121.8(2) . . ?
C8 C9 H9 119.1 . . ?
N1 C10 H10A 108.9 . . ?
N1 C10 H10B 108.9 . . ?
N1 C10 C11 113.5(2) . . ?
H10A C10 H10B 107.7 . . ?
C11 C10 H10A 108.9 . . ?
C11 C10 H10B 108.9 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N1 C12 H12A 109.1 . . ?
N1 C12 H12B 109.1 . . ?
N1 C12 C13 112.7(3) . . ?
H12A C12 H12B 107.8 . . ?
C13 C12 H12A 109.1 . . ?
C13 C12 H12B 109.1 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
S1 C1 C2 C3 179.54(18) . . . . ?
O1 C1 C2 C3 0.2(3) . . . . ?
O1 C5 C6 C7 179.32(18) . . . . ?
N1 C7 C8 C9 177.2(2) . . . . ?
C1 O1 C5 C4 1.3(3) . . . . ?
C1 O1 C5 C6 -178.35(19) . . . . ?
C1 C2 C3 C4 0.4(4) . . . . ?
C2 C3 C4 C5 -0.2(3) . . . . ?
C2 C3 C4 C9 178.4(2) . . . . ?
C3 C4 C5 O1 -0.6(3) . . . . ?
C3 C4 C5 C6 179.0(2) . . . . ?
C3 C4 C9 C8 -179.0(2) . . . . ?
C4 C5 C6 C7 -0.3(3) . . . . ?
C5 O1 C1 S1 179.55(15) . . . . ?
C5 O1 C1 C2 -1.1(3) . . . . ?
C5 C4 C9 C8 -0.4(3) . . . . ?
C5 C6 C7 N1 -177.4(2) . . . . ?
C5 C6 C7 C8 0.5(3) . . . . ?
C6 C7 C8 C9 -0.6(4) . . . . ?
C7 N1 C10 C11 73.2(3) . . . . ?
C7 N1 C12 C13 -88.9(3) . . . . ?
C7 C8 C9 C4 0.6(4) . . . . ?
C9 C4 C5 O1 -179.38(19) . . . . ?
C9 C4 C5 C6 0.2(3) . . . . ?
C10 N1 C7 C6 -173.5(2) . . . . ?
C10 N1 C7 C8 8.7(4) . . . . ?
C10 N1 C12 C13 87.7(3) . . . . ?
C12 N1 C7 C6 3.0(4) . . . . ?
C12 N1 C7 C8 -174.8(2) . . . . ?
C12 N1 C10 C11 -103.4(3) . . . . ?
