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Acta Cryst. (2009). E65, o2441 [ doi:10.1107/S1600536809033121 ]
Abstract: In the molecule of the title compound, C15H11NOS2, the 1,3-benzothiazole ring is oriented at a dihedral angle of 6.61 (6)° with respect to the phenyl ring. In the crystal structure, intermolecular C-H
O interactions link the molecules in a herring-bone arrangement along the b axis and
-
contacts between the thiazole and phenyl rings [centroid-centroid distance = 3.851 (1) Å] may further stabilize the structure.
Online 12 September 2009
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