Acta Cryst. (2012). E68, o2362
[ doi:10.1107/S1600536812029844 ]
Abstract: In the title compound, C13H8N2O2S, the essentially planar benzothiazole system [maximum deviation = -0.012 (1) Å for the S atom] is oriented at a dihedral angle of 48.3 (1)° with respect to the benzene ring. The nitro group is substantially twisted from the plane of its attached benzene ring [dihedral angle = 52.0 (1)°]. The crystal packing features C-HO hydrogen bonds, which generate C(6) helical chains propagating along . Weak C-H interactions also occur in the crystal.
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