Jaismary G. B. de Oliveira, F. M. Mendonça Júnior, M. D. de Lima
Jul 7, 2012
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound, C17H18N2O2S2, the angle between the mean plane defined by the atoms of the 5,6-dihydro-4H-cyclopenta[b]thiophene moiety (r.m.s. deviation = 0.19 Å) and the phenyl ring is 72.8°(2). The molecular conformation is stabilized by an intramolecular N—H⋯O interaction, which generates an S(6) ring motif. In the crystal, pairs of N—H⋯S hydrogen bonds link the molecules to form inversion dimers with an R 2 2(8) ring motif.