Acta Cryst. (2012). E68, o961 [ doi:10.1107/S1600536812008914 ]
Abstract: In the title compound, C14H9O2S, the benzothiazole unit is oriented at a dihedral angle of 7.1 (1)° with respect to the benzodioxole unit. The dioxole ring adopts flattened envelope conformation with the methylene C atom at the flap. The crystal packing is stabilized by - interactions [centroid-centroid distances = 3.705 (1) and 3.752 (1) Å], C-H interactions and a short SS contact of 3.485 (1) Å.
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