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...

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Detalles Bibliográficos
Autores principales: Tahir, M. Nawaz, Shafiq, Muhammad, Khan, Islam Ullah, Siddiqui, Waseeq Ahmad, Arshad, Muhammad Nadeem
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960778/
https://www.ncbi.nlm.nih.gov/pubmed/21201900
http://dx.doi.org/10.1107/S1600536808003498

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