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| DC Field | Value | Language |
|---|---|---|
| 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 | 2020-03-31T06:51:07Z | - |
| dc.date.available | 2020-03-31T06:51:07Z | - |
| dc.date.issued | 2009 | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 8, pp.o1910-o1911 | en_US |
| dc.identifier.uri | 10.1107/S1600536809027275 | |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9516 | - |
| dc.description.abstract | The asymmetric unit of the title compound, C10H 12N4OS, 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) ] are also present. 2009 Fun et al. | en_US |
| dc.title | 4-Amino-3-(o-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thione | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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