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1-Methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
In the crystal structure of the title compound, C(9)H(9)NO(3)S, there is distorted tetrahedral geometry around the S atom. The sulfonyl group is almost normal to the benzene ring, while the carbonyl O atom and methyl C atom are on opposite sides of this ring. The heterocyclic ring adopts a half-boa...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960778/ https://www.ncbi.nlm.nih.gov/pubmed/21201900 http://dx.doi.org/10.1107/S1600536808003498 |