Acta Cryst. (2012). E68, o328-o329 [ doi:10.1107/S1600536812000578 ]
Abstract: In the title compound, C14H13NO4S, the thiazolidine ring is essentially planar [maximum deviation = 0.010 (2) Å for the carbonyl C atom between the N and S atoms] and is oriented at a dihedral angle of 60.1 (1)° with respect to the benzene ring. In the crystal, molecules are linked into zigzag chains running along the c axis by C-HO hydrogen bonds. The crystal packing is further stabilized by C-H interactions involving the benzene ring.
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