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Figure 2 A view of the C—H⋯O and S⋯π inter­actions (dotted lines) in the crystal structure of the title compound. [Symmetry codes: (i) − x, y + [{1\over 2}], − z + [{1\over 2}]; (ii) − x + 1, y + [{1\over 2}], − z + [{1\over 2}]; (iii) − x, y − [{1\over 2}], − z + [{1\over 2}]; (iv) − x + 1, y − [{1\over 2}], − z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 9| August 2011| Page o2349
doi:10.1107/S1600536811032478
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