S. Vijayakumar, S. Murugavel, R. Selvakumar
Jul 7, 2012
Citations
0
Influential Citations
0
Citations
Journal
Acta Crystallographica Section E: Structure Reports Online
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—H⋯O hydrogen bonds, which generate C(6) helical chains propagating along [010]. Weak C—H⋯π interactions also occur in the crystal.