Fun, H.-K.Yeap, C.S.Malladi, S.Padaki, M.Isloor, A.M.2026-02-052009Acta Crystallographica Section E: Structure Reports Online, 2009, 65, 9, pp. o2213-16005368https://doi.org/10.1107/S1600536809032607https://idr.nitk.ac.in/handle/123456789/27590The mol-ecule of the title compound, C<inf>10</inf>H<inf>13</inf>N <inf>5</inf>OS, is approximately planar, the dihedral angle between the triazole and benzene rings being 4.53 (10)°. The amino group adopts a pyramidal configuration. In the crystal structure, molecules are linked into two-dimensional networks parallel to (001) by inter-molecular N - H?S and N - H?N hydrogen bonds. In addition, an S?S short contact of 3.3435 (7) Å is observed. © Fun et al. 2009.