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3-Benzoyl-4-hydr­oxy-2-methyl-2H-1,2-benzothia­zine 1,1-dioxide

In the title mol­ecule, C(16)H(13)NO(4)S, the heterocyclic thia­zine ring adopts a half-chair conformation with the S and N atoms displaced by 0.410 (3) and 0.299 (3) Å, respectively, on opposite sides of the mean plane formed by the remaining ring atoms. The crystal structure is stabilized by inter...

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Detalles Bibliográficos
Autores principales: Ahmad, Matloob, Siddiqui, Hamid Latif, Ahmad, Saeed, Aslam, Sana, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983979/
https://www.ncbi.nlm.nih.gov/pubmed/21580768
http://dx.doi.org/10.1107/S1600536810011025

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