[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2014). E70, o52-o53  [ doi:10.1107/S1600536813033266 ]


S. K. Mohamed, M. Akkurt, B. M. Kariuki, A. M. Ali and M. R. Albayati

Abstract: The mol­ecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063 (2) Å]; an intra­molecular C-H...N hydrogen bond is noted. In the crystal, mol­ecules inter­act with each other via [pi]-[pi] stacking inter­actions between thia­zole rings [centroid-centroid distance = 3.7475 (9) Å] and methyl-H...[pi](C6) inter­actions, forming columns along the a axis.

Copyright © International Union of Crystallography
IUCr Webmaster