1.
Acta Crystallogr E Crystallogr Commun
; 71(Pt 6): o383-4, 2015 Jun 01.
Artículo
en Inglés
| MEDLINE
| ID: mdl-26090179
RESUMEN
In the title compound, C9H7FN4OS, the mol-ecules are almost planar, with an r.m.s. deviation of 0.047â (3)â Å from the mean plane defined by the non-H atoms and a maximum deviation of 0.123â (2)â Å for the amine N atom. The torsion angle for the N-N-C-S unit is 176.57â (19)°. In the crystal, mol-ecules are linked into inversion dimers via pairs of N-Hâ¯F hydrogen bonds and, additionally, through N-Hâ¯O and N-Hâ¯S hydrogen bonds, building a two-dimensional hydrogen-bond network parallel to the (103) plane. An intra-molecular N-Hâ¯O inter-action is also observed.