2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide

In the title compound, C(16)H(13)NO(5)S, the benzothia­zole unit is essentially planar [maximum deviation = 0.0501 (10) Å for the S atom] and is oriented at a dihedral angle of 67.85 (5)° with respect to the meth­oxy-substituted benzene ring. The mean plane of the meth­oxy group is oriented at 14.3 ...

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Detalles Bibliográficos
Autores principales: Gul, Salman, Siddiqui, Hamid Latif, Ahmad, Matloob, Azam, Muhammad, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983639/
https://www.ncbi.nlm.nih.gov/pubmed/21580376
http://dx.doi.org/10.1107/S160053681000543X

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983639/
https://www.ncbi.nlm.nih.gov/pubmed/21580376
http://dx.doi.org/10.1107/S160053681000543X

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