Date Published: July 01, 2011
Publisher: International Union of Crystallography
Author(s): Xu-Feng Liu, Xiao-Yong Yu, Shao-Liang Jiang.
The title compound, C8H9N3S, is almost planar (r.m.s. deviation = 0.019 Å) apart from the terminal –NH2 grouping [deviation of the N atom = 0.286 (2) Å]. In the crystal, molecules are linked by N—H⋯N hydrogen bonds, generating (001) sheets.
For related structures and their biactivity, see Sun & Cui (2008 ▶); Liu & Liu (2011 ▶); Liuet al. (2011a ▶,b ▶). For the synthesis, see: Patel et al. (2010 ▶).