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
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author Gul, Salman
Siddiqui, Hamid Latif
Ahmad, Matloob
Azam, Muhammad
Parvez, Masood
author_facet Gul, Salman
Siddiqui, Hamid Latif
Ahmad, Matloob
Azam, Muhammad
Parvez, Masood
author_sort Gul, Salman
collection PubMed
description 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 (3)° with respect to the benzene ring to which it is attached. In the crystal structure, weak C—H⋯O hydrogen bonds form macrocyclic rings with R (2) (2)(10) and R (2) (2)(12) motifs.
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spelling pubmed-29836392010-12-30 2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide Gul, Salman Siddiqui, Hamid Latif Ahmad, Matloob Azam, Muhammad Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers 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 (3)° with respect to the benzene ring to which it is attached. In the crystal structure, weak C—H⋯O hydrogen bonds form macrocyclic rings with R (2) (2)(10) and R (2) (2)(12) motifs. International Union of Crystallography 2010-02-13 /pmc/articles/PMC2983639/ /pubmed/21580376 http://dx.doi.org/10.1107/S160053681000543X Text en © Gul et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Gul, Salman
Siddiqui, Hamid Latif
Ahmad, Matloob
Azam, Muhammad
Parvez, Masood
2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide
title 2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide
title_full 2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide
title_fullStr 2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide
title_full_unstemmed 2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide
title_short 2-[2-(3-Methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2H)-one 1,1-dioxide
title_sort 2-[2-(3-methoxy­phen­yl)-2-oxoeth­yl]-1,2-benzisothia­zol-3(2h)-one 1,1-dioxide
topic Organic Papers
url 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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