![[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]](fl2286contents.gif)
Acta Cryst. (2010). E66, o518 [ doi:10.1107/S1600536810003089 ]
Abstract: In the title compound, C13H13Cl2N3OS, the thiazole and benzene rings are roughly parallel to one another in two layers [dihedral angle = 5.08 (2)°] because the N-C-C-N-C chain that links the two rings is folded [N-C-C-N torsion angle = 12.0 (2)°] rather than fully extended. An intramolecular N-H
N interaction occurs. In the crystal, weak intermolecular N-H
N and C-H
O interactions are present and
-
interactions are indicated by the short distances [3.507 (3)-3.665 (2) Å] between the centroids of the thiazole and benzene rings.
Online 3 February 2010
Copyright © International Union of Crystallography
IUCr Webmaster