Methyl 4-hy­droxy-2-isopropyl-1,1-dioxo-2H-1,2-benzothia­zine-3-carboxyl­ate

In the crystal structure of the title mol­ecule, C(13)H(15)NO(5)S, the S and N atoms of the thia­zine ring exihibit the maximum deviations from the least-squares plane of 0.3008 (6) and 0.3280 (7) Å, respectively. The ring therefore adopts a half chair conformation. The thia­zine ring is twisted by...

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Detalles Bibliográficos
Autores principales: Arshad, Muhammad Nadeem, Khan, Islam Ullah, Zia-ur-Rehman, Muhammad, Rafique, H. M., Holman, K. Travis
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152111/
https://www.ncbi.nlm.nih.gov/pubmed/21837192
http://dx.doi.org/10.1107/S1600536811024573

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152111/
https://www.ncbi.nlm.nih.gov/pubmed/21837192
http://dx.doi.org/10.1107/S1600536811024573

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