Please use this identifier to cite or link to this item: https://idr.l4.nitk.ac.in/jspui/handle/123456789/9516
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dc.contributor.authorFun, H.-K.
dc.contributor.authorLiew, W.-C.
dc.contributor.authorVijesh, A.M.
dc.contributor.authorPadaki, M.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:07Z-
dc.date.available2020-03-31T06:51:07Z-
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 8, pp.o1910-o1911en_US
dc.identifier.uri10.1107/S1600536809027275
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9516-
dc.description.abstractThe 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.title4-Amino-3-(o-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thioneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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