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

In the title compound, C(9)H(7)FN(4)OS, the mol­ecules are almost planar, with an r.m.s. deviation of 0.047 (3) Å from the mean plane defined by the non-H atoms and a maximum deviation of 0.123 (2) Å for the amine N atom. The torsion angle for the N—N—C—S unit is 176.57 (19)°. In the crystal, mol­ec...

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Detalles Bibliográficos
Autores principales: Bittencourt, Viviane C. D., Almeida, Vitor Y. G., Back, Davi F., Gervini, Vanessa C., de Oliveira, Adriano Bof
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459295/
https://www.ncbi.nlm.nih.gov/pubmed/26090179
http://dx.doi.org/10.1107/S2056989015008609

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459295/
https://www.ncbi.nlm.nih.gov/pubmed/26090179
http://dx.doi.org/10.1107/S2056989015008609

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