[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o1128  [ doi:10.1107/S1600536813016577 ]


H. Dal

Abstract: In the title compound, C10H7ClN2O2S2, the mean plane of the thioxothiazolidine ring [maximum deviation = 0.032 (2) Å] is inclined to the benzene ring by 12.25 (4)°. There is a strong intramolecular O-H...N hydrogen bond present. In the crystal, molecules are linked via pairs of C-H...Cl hydrogen bonds, forming inversion dimers.

Copyright © International Union of Crystallography
IUCr Webmaster