4-Amino-3-(o-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thione
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Liew, W.-C. | |
| dc.contributor.author | Vijesh, A.M. | |
| dc.contributor.author | Padaki, M. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.date.accessioned | 2026-02-05T09:36:40Z | |
| dc.date.issued | 2009 | |
| dc.description.abstract | The 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. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, 65, 8, pp. o1910-o1911 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809027275 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27601 | |
| dc.title | 4-Amino-3-(o-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thione |