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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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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 |
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. |
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