Turkish Journal of Chemistry, cilt.30, sa.1, ss.103-108, 2006 (SCI-Expanded)
The title compound, C16H12N2S2, crystallizes in the monoclinic space group P21/n with Z = 4, a = 8.950 (5) Å, b = 9.141 (5) Å, c = 17.429 (5) Å and β = 93.638 (5)°. The benzimidazole ring is essentially planar. The crystal structure is stabilized by intermolecular C - H⋯N and C - H⋯π contacts. © TÜBİTAK.