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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.
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