Acta Cryst. (2010). E66, o653-o654 [ doi:10.1107/S1600536810005957 ]
Abstract: Two independent molecules comprise the asymmetric unit of the title compound, C13H12O2S2, which differ in terms of minor variations in the relative orientations of the benzene rings [the O-S-C-C torsion angles for the first independent molecule are -6.66 (17) and -12.88 (19)° compared with -21.70 (18) and 4.83 (16)° for the second molecule]. Supramolecular chains sustained by C-HO contacts and aligned along the a axis are found in the crystal structure. These are held in place in the three dimensional structure by C-H interactions.
Online 20 February 2010
Copyright © International Union of Crystallography