Acta Cryst. (2014). E70, o52-o53 [ doi:10.1107/S1600536813033266 ]
Abstract: The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063 (2) Å]; an intramolecular C-HN hydrogen bond is noted. In the crystal, molecules interact with each other via - stacking interactions between thiazole rings [centroid-centroid distance = 3.7475 (9) Å] and methyl-H(C6) interactions, forming columns along the a axis.
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