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6-Bromo-1-ethyl-1H-2,1-benzothia­zin-4(3H)-one 2,2-dioxide

In the title compound, C(10)H(10)BrNO(3)S, the S atom is four-coordinated in a distorted tetra­hedral configuration with nearly equal S=O bond distances; the S—C and S—N bond lengths are 1.755 (3) and 1.649 (3) Å, respectively. The heterocyclic thia­zine ring adopts a twist conformation. Adjacent mo...

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Detalles Bibliográficos
Autores principales: Shafiq, Muhammad, Tahir, M. Nawaz, Khan, Islam Ullah, Arshad, Muhammad Nadeem, Safdar, Muhammad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968245/
https://www.ncbi.nlm.nih.gov/pubmed/21581988
http://dx.doi.org/10.1107/S1600536809002621
Descripción
Sumario:In the title compound, C(10)H(10)BrNO(3)S, the S atom is four-coordinated in a distorted tetra­hedral configuration with nearly equal S=O bond distances; the S—C and S—N bond lengths are 1.755 (3) and 1.649 (3) Å, respectively. The heterocyclic thia­zine ring adopts a twist conformation. Adjacent mol­ecules are attached to each other through inter­molecular C—H⋯O hydrogen bonds, forming R (2) (2)(8) and R (2) (2)(14) ring motifs. The mol­ecules are stabilized by intra- and inter­molecular hydrogen bonds, forming a three-dimensional polymeric network.