Acta Cryst. (2013). E69, o1299 [ doi:10.1107/S1600536813019867 ]
Abstract: In the title compound, C17H15BrO2S, both the benzofuran and 2-bromophenyl rings are virtually planar, with r.m.s. deviations of 0.009 (2) and 0.006 (2) Å, respectively. The dihedral angle between these mean planes is 89.31 (7)°. In the crystal, molecules are linked via pairs of C-H interactions into inversion dimers. These dimers are further linked by C-H interactions into supramolecular chains running along the b axis. In addition, C-S interactions, with an S-to-ring-centroid distance of 3.50 (2) Å, are observed between inversion-related dimers.
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