N-(2-Nitro­phen­yl)thio­phene-2-carbox­amide

The title compound, C(11)H(8)N(2)O(3)S, shows two mol­ecules per asymmetric unit, with the dihedral angles between the benzene and thio­phene rings of 13.53 (6) and 8.50 (5)° being a notable difference between them. An intra­molecular N—H⋯O hydrogen-bond in each mol­ecule generates an S(6) ring moti...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Azcárate, Alexis, Kennedy, Alan R.
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/PMC4011230/
https://www.ncbi.nlm.nih.gov/pubmed/24860404
http://dx.doi.org/10.1107/S160053681400912X
Descripción
Sumario:The title compound, C(11)H(8)N(2)O(3)S, shows two mol­ecules per asymmetric unit, with the dihedral angles between the benzene and thio­phene rings of 13.53 (6) and 8.50 (5)° being a notable difference between them. An intra­molecular N—H⋯O hydrogen-bond in each mol­ecule generates an S(6) ring motif. The crystal packing shows no classical hydrogen bonds with the mol­ecules being packed to form weak C—H⋯O and C—H⋯S inter­actions leading to R (2) (2)(9) and R (4) (4)(25) rings which are edge-shared, giving layers parallel to (010).

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