4-{[(E)-(3-Phenyl-1H-pyrazol-4-yl)methylidene]amino}-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	Hemamalini, M.
dc.contributor.author	Malladi, S.
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	2011
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 8, pp.-	en_US
dc.identifier.uri	10.1107/S1600536811024834
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9514	-
dc.description.abstract	In the title compound, C 12H 10N 6S, a weak intra-molecular C - H?S hydrogen bond stabilizes the mol-ecular conformation. The pyrazole and triazole rings form a dihedral angle of 17.82 (8) . The molecule adopts an E configuration with respect to the central C=N double bond. In the crystal, inter-molecular N - H?N and N - H?S hydrogen bonds link molecules into chains propagating in [20 ].	en_US
dc.title	4-{[(E)-(3-Phenyl-1H-pyrazol-4-yl)methylidene]amino}-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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