ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.70, 2014 (ESCI)
The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063 (2) (A) over circle]; an intramolecular C-H center dot center dot center dot 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) (A) over circle] and methyl-H center dot center dot center dot(C-6) interactions, forming columns along the a axis.