![[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]](bi2320contents.gif)
Acta Cryst. (2009). E65, o48 [ doi:10.1107/S1600536808040361 ]
Abstract: In the title compound, C17H14ClN5OS, the dihedral angles formed by the two benzene rings with the triazole ring are 66.88 (3) and 19.16 (3)°, and the benzene rings are inclined to each other with a dihedral angle of 78.40 (3)°. Intermolecular N-H
O hydrogen bonds link the molecules into layers parallel to the (100) planes, and centrosymmetric
-
stacking interactions [centroid-centroid distance = 3.7717 (5) Å] are formed between benzene rings in neighbouring layers.
Online 10 December 2008
Copyright © International Union of Crystallography
IUCr Webmaster