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Figure 2 A view of the C—H⋯O and C—S⋯π inter­actions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) − x, − y + 1, − z + 1; (ii) − x + 1, − y + 1, − z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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