Khan I. U., AKKURT M., Sharif S., Ahmad W.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.66, 2010 (SCI-Expanded) identifier identifier identifier


The molecule of the title compound, C(15)H(17)NO(2)S, has a C-S-N-C torsion angle of 71.4 (2)degrees, and the dihedral angle between the benzene rings is 82.83 (16)degrees. In the crystal, molecules are linked into chains along the b axis via C-H center dot center dot center dot O hydrogen bonds. A C-H center dot center dot center dot pi interaction is also present in the crystal structure.