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2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-4-yl)acetamide
In the title compound, C(10)H(10)N(2)O(2)S, the thiazine ring approximates to an envelope form with the S atom in the flap position. The amide group attached to the acetate group is almost perpendicular to the mean plane of the thiazine ring [dihedral angle = 88.83 (8)°]. In the crystal, inversion...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983323/ https://www.ncbi.nlm.nih.gov/pubmed/21587552 http://dx.doi.org/10.1107/S1600536810036305 |
Sumario: | In the title compound, C(10)H(10)N(2)O(2)S, the thiazine ring approximates to an envelope form with the S atom in the flap position. The amide group attached to the acetate group is almost perpendicular to the mean plane of the thiazine ring [dihedral angle = 88.83 (8)°]. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds occur. Further N—H⋯O and C—H⋯O hydrogen bonds link the dimers into a three-dimensional network. |
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