Acta Cryst. (2010). E66, o2520 [ doi:10.1107/S1600536810035488 ]
Abstract: The two symmetry-independent molecules in the asymmetric unit of the title compound, C17H14N2S2, have similar geometry; the dihedral angles between the least-squares planes of the benzothiazole groups in the two molecules are 83.93 (3) and 81.26 (3)°.
Online 8 September 2010
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