Crystal structure of (Z)-2-(5-fluoro-2- oxoindolin-3-ylidene) hydrazinecarbothioamide

Bittencourt, Viviane Conceição Duarte de; Almeida, Vitor Y. G.; Back, Davi Fernando; Gervini, Vanessa Carratu; Oliveira, Adriano Bof de

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Campo DC	Valor	Idioma
dc.contributor.author	Bittencourt, Viviane Conceição Duarte de	-
dc.contributor.author	Almeida, Vitor Y. G.	-
dc.contributor.author	Back, Davi Fernando	-
dc.contributor.author	Gervini, Vanessa Carratu	-
dc.contributor.author	Oliveira, Adriano Bof de	-
dc.date.accessioned	2026-02-27T18:24:03Z	-
dc.date.available	2026-02-27T18:24:03Z	-
dc.date.issued	2015	-
dc.identifier.citation	BITTENCOURT, V. C. D. et al. Crystal structure of (Z)-2-(5-fluoro-2- oxoindolin-3-ylidene) hydrazinecarbothioamide. Crystallographic Communications, Chester, v. 71, n. 6, 2015. Disponível em: https://journals.iucr.org/e/issues/2015/06/00/lr2136/index.html. Acesso em: 27 fev. 2026.	pt_BR
dc.identifier.issn	2056-9890	-
dc.identifier.uri	https://ri.ufs.br/jspui/handle/riufs/24681	-
dc.language	eng	pt_BR
dc.publisher	International Union of Crystallography	pt_BR
dc.relation.ispartof	Crystallographic Communications	pt_BR
dc.subject	Crystal structure	eng
dc.subject	Thiosemicarbazone derivative	eng
dc.subject	Isatin	eng
dc.subject	Twodimensional hydrogen-bonding network	eng
dc.subject	Natural product	eng
dc.title	Crystal structure of (Z)-2-(5-fluoro-2- oxoindolin-3-ylidene) hydrazinecarbothioamide	pt_BR
dc.type	Artigo	pt_BR
dc.identifier.license	Creative Commons Atribuição 2.0 Reino unido: Inglaterra e País de Gales (CC BY 2.0 UK)	pt_BR
dc.description.resumo	In the title compound, C9H7FN4OS, the molecules are almost planar, with an r.m.s. deviation of 0.047 (3) A˚ from the mean plane defined by the non-H atoms and a maximum deviation of 0.123 (2) A˚ for the amine N atom. The torsion angle for the N—N—C—S unit is 176.57 (19). In the crystal, molecules are linked into inversion dimers via pairs of N—HF hydrogen bonds and, additionally, through N—HO and N—HS hydrogen bonds, building a two-dimensional hydrogen-bond network parallel to the (103) plane. An intramolecular N— HO interaction is also observed.	pt_BR
dc.description.local	Chester	pt_BR
dc.identifier.doi	https://doi.org/10.1107/S2056989015008609	-
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