Crystal structure of 2-fluoro-N-(1,3-thia­zol-2-yl)benzamide

In the title compound, C(10)H(7)FN(2)OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluoro­benzene and thia­zole rings, respectively. The thia­zole S and amide O atoms lie to the same side of the mol­...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Castillo, Juan C., Becerra, Diana, Camargo, Hernando, Henao, José A.
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/PMC4645012/
https://www.ncbi.nlm.nih.gov/pubmed/26594578
http://dx.doi.org/10.1107/S2056989015019192
Descripción
Sumario:In the title compound, C(10)H(7)FN(2)OS, the mean plane of the central amide fragment (r.m.s. deviation = 0.048 Å) makes dihedral angles of 35.28 (8) and 10.14 (12)° with those of the fluoro­benzene and thia­zole rings, respectively. The thia­zole S and amide O atoms lie to the same side of the mol­ecule. In the crystal, pairs of N—H⋯N hydrogen bonds connect the mol­ecules into inversion dimers with R (2) (2)(8) motifs, and weak C—H⋯O inter­actions connect the mol­ecules into C(6) [001] chains. Together, the N—H⋯N and C—H⋯O hydrogen bonds generate (100) sheets.

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