Acta Cryst. (2011). E67, o2564 [ doi:10.1107/S1600536811033812 ]
Abstract: In the title compound, C9H7N3O3S, the nitro and thiazolidinone moieties are inclined with respect to the aromatic ring at dihedral angles of 9.57 (16) and 78.42 (4)°, respectively. In the crystal, N-HO hydrogen bonding connects the molecules along the c and a axes to form a two-dimensional polymeric network. A weak SO interaction [3.2443 (11) Å] and phenyl ring to phenyl ring off-set stacking [with centroid-centroid separation of 3.6890 (7) Å and ring slippage of 1.479 Å] link the polymeric chains along the b and a axes, respectively.
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