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.
CCDC reference: 975725
Hyper-Text Markup Language (HTML) file (56.6 kbytes)
Chemical Markup Language (CML) file (4.6 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography