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1-Ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
In the title compound, C(10)H(11)NO(3)S, there is distorted tetrahedral geometry around the S atom. The heterocyclic thiazine ring adopts a half-chair conformation. The ethyl and sulfonyl groups form dihedral angles of 82.53 (13) and 88.91 (9)°, respectively, with the plane formed by the benzothia...
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| Huvudupphovsmän: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
International Union of Crystallography
2008
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2960787/ https://ncbi.nlm.nih.gov/pubmed/21201901 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808003504 |
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