![[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)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](jh6033contents.gif)
Acta Cryst. (2006). E62, o630-o631 [ doi:10.1107/S1600536806001012 ]
Abstract: The title compound, C11H10N4OS was synthesized as a candidate plant activator. In the crystal structure, the benzene ring and the thiadiazole ring are nearly coplanar, making a dihedral angle of 1.6 (5)°. Molecules are linked by intermolecular N-H
O hydrogen bonds [H
O = 2.27 (2) Å].
Online 18 January 2006
Copyright © International Union of Crystallography
IUCr Webmaster