Author:
Bittencourt Viviane C. D.,Almeida Vitor Y. G.,Back Davi F.,Gervini Vanessa C.,Oliveira Adriano Bof de
Abstract
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 are linked into inversion dimersviapairs of N—H...F hydrogen bonds and, additionally, through N—H...O and N—H...S hydrogen bonds, building a two-dimensional hydrogen-bond network parallel to the (103) plane. An intramolecular N—H...O interaction is also observed.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
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