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

In the title compound, C9H7FN4OS, 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, mol­ecules a...

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Bibliographic Details
Main Authors: Bittencourt, Viviane C. D., Almeida, Vitor Y. G., Back, Davi F., Gervini, Vanessa C., de Oliveira, Adriano Bof
Format: Online
Language:English
Published: International Union of Crystallography 2015
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459295/