4-Amino-3-(o-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thione

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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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