Acta Cryst. (2013). E69, o70
[ doi:10.1107/S1600536812049756 ]
Abstract: In the title compound, C21H13BrClNO2S, the dihedral angle between the planes of the benzothiazole and chlorophenylmethanone groups is 71.34 (6)°. In the crystal, weak C-HN hydrogen bonds lead to dimer formation, whereas BrCl short contacts [3.4966 (11) Å] form infinite chains along the a-axis direction. Further, the C-HO, C-H and - [centroid-centroid distance = 3.865 (2) Å] interactions stabilize the three-dimensional network.
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