Fun, H.-K.Liew, W.-C.Vijesh, A.M.Padaki, M.Isloor, A.M.2026-02-052009Acta Crystallographica Section E: Structure Reports Online, 2009, 65, 8, pp. o1910-o191116005368https://doi.org/10.1107/S1600536809027275https://idr.nitk.ac.in/handle/123456789/27601The asymmetric unit of the title compound, C<inf>10</inf>H <inf>12</inf>N<inf>4</inf>OS, contains two independent mol-ecules, A and B, which differ significantly in the relative orientations of the benzene and triazole rings. The dihedral angle between the above two rings is 6.94 (5)° in mol-ecule A and 77.60 (5)° in mol-ecule B. In the crystal, mol-ecules are linked into a three-dimensional network by N - H?S, N - H?O, N - H?N and C - H?S hydrogen bonds and ?-? inter-actions between the benzene and triazole rings [centroid-centroid distance = 3.5311 (6) Å] are also present. © 2009 Fun et al.