Acta Cryst. (2011). E67, o413 [ doi:10.1107/S1600536811001140 ]
Abstract: In the distorted W-shaped molecule of the title compound, C17H12N6O3S2, a twofold axis passes through the carbonyl group. The molecules stack in the crystal through - interactions [centroid-centroid distance = 3.883 Å] and weak C-HN hydrogen-bonding interactions, forming a three-dimensional architecture.
Online 15 January 2011
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