![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](hg2787contents.gif)
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-H
N hydrogen-bonding interactions, forming a three-dimensional architecture.
Online 15 January 2011
Copyright © International Union of Crystallography
IUCr Webmaster