Crystal structure of (2E)-N-methyl-2-[(4-oxo-4H-chromen-3-yl)methylidene]hydrazinecarbothioamide

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dc.contributor.authorVimala, G
dc.contributor.authorGovindaraj, J
dc.contributor.authorHaribabu. J
dc.contributor.authorKarvembu, R
dc.contributor.authorSubbiahpandi, A
dc.date.accessioned2026-08-17T09:26:44Z
dc.date.available2026-08-17T09:26:44Z
dc.date.issued2014-10-08
dc.description.abstractIn the title compound, C12H11N3O2S, the dihedral angle between the 4H-chromen-4-one ring system and the -CH=N - NH - CS - NH- unit is 6.22 (1)°. In the crystal, inversion dimers linked by pairs of N - H⋯O hydrogen bonds generate R 2/2(14) loops. The dimers are reinforced by a pair of C - H⋯O interactions, which generate R 2/2(10) loops.
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814021667
dc.identifier.urihttp://nitt.ndl.gov.in/handle/123456789/196
dc.language.isoen
dc.publisherInternational Union of Crystallography
dc.relation.ispartofseriesActa Crystallographica Section E: Structure Reports Online; Vol. 70/ No. 11
dc.titleCrystal structure of (2E)-N-methyl-2-[(4-oxo-4H-chromen-3-yl)methylidene]hydrazinecarbothioamide
dc.typeArticle
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