![[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]](gk2112contents.gif)
Acta Cryst. (2008). E64, o374 [ doi:10.1107/S1600536807062149 ]
Abstract: In the title compound, C10H9BrN4OS, the triazole ring forms a dihedral angle of 72.05 (14)° with the benzene ring. The conformation of the molecule is stabilized by intramolecular O-H
·N hydrogen bonding. The crystal packing is determined by intermolecular N-H
S interactions, a short Br
S contact of 3.4464 (13) Å and
-
stacking of the triazole rings and of the benzene rings (centroid-centroid distances of 3.4109 and 3.569 Å, respectively).
Online 4 January 2008
Copyright © International Union of Crystallography
IUCr Webmaster