2-(5-Iodo-2-oxoindolin-3-yl­idene)hydrazinecarbo­thio­amide including an unknown solvate

The mol­ecule of the title compound, C(9)H(7)IN(4)OS, is almost planar (r.m.s. deviation = 0.0373 Å). In the mol­ecule, N—H⋯N and N—H⋯O hydrogen bonds generate, respectively, S(5) and S(6) ring motifs. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds, forming chains propagating along [...

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Detalles Bibliográficos
Autores principales: Conceição Duarte de Bittencourt, Viviane, Carratu Gervini, Vanessa, Rosa de Menezes Vicenti, Juliano, Maciel Velasques, Jecika, Jussiane Zambiazi, Priscilla
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051098/
https://www.ncbi.nlm.nih.gov/pubmed/24940248
http://dx.doi.org/10.1107/S1600536814010782
Descripción
Sumario:The mol­ecule of the title compound, C(9)H(7)IN(4)OS, is almost planar (r.m.s. deviation = 0.0373 Å). In the mol­ecule, N—H⋯N and N—H⋯O hydrogen bonds generate, respectively, S(5) and S(6) ring motifs. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds, forming chains propagating along [010]. These chains are linked via S⋯I contacts [3.4915 (16) Å], forming sheets lying parallel to (100). A region of disordered electron density, probably a disordered tetra­hydro­furan solvent mol­ecule, was treated using the SQUEEZE routine in PLATON [Spek (2009). Acta Cryst. D65, 148–155]. The formula mass and unit-cell characteristics were not taken into account during refinement.

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