In the title compound, C14H13ClN2O 5S2, the dihedral angles between the central benzene ring and the pendant chlorobenzene ring and the N-acetyl group are 82.35 (5) and 79.71 (6)°, respectively, and the overall conformation of the molecule approximates to a U shape. Both the C - S - N - C conformations are gauche, but with opposite senses [torsion angles = -59.29 (15) and 63.68 (16)°]. An intramolecular C - H⋯O interaction generates an S(6) ring. In the crystal, inversion dimers linked by pairs of N - H⋯O hydrogen bonds generate R2 2(20) loops. A second N - H⋯O hydrogen bond links the dimers into (101) layers.
|Number of pages||8|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Early online date||Jun 2012|
|Publication status||Published - Jun 2012|