Acta Cryst. (2013). E69, o1128 [ doi:10.1107/S1600536813016577 ]
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-HN hydrogen bond present. In the crystal, molecules are linked via pairs of C-HCl hydrogen bonds, forming inversion dimers.
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