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2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
In the title compound, C(15)H(11)NO(4)S, the benzothiazole unit is essentially planar [maximum deviation = 0.0644 (14) Å for the N atom] and forms a dihedral angle 54.43 (6)° with the phenyl ring. In the crystal structure, weak bifurcated C—H⋯O hydrogen bonds involving the carbonyl O atoms as accep...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983549/ https://www.ncbi.nlm.nih.gov/pubmed/21580374 http://dx.doi.org/10.1107/S1600536810005404 |
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author | Ahmad, Matloob Siddiqui, Hamid Latif Azam, Muhammad Bukhari, Iftikhar Hussain Parvez, Masood |
author_facet | Ahmad, Matloob Siddiqui, Hamid Latif Azam, Muhammad Bukhari, Iftikhar Hussain Parvez, Masood |
author_sort | Ahmad, Matloob |
collection | PubMed |
description | In the title compound, C(15)H(11)NO(4)S, the benzothiazole unit is essentially planar [maximum deviation = 0.0644 (14) Å for the N atom] and forms a dihedral angle 54.43 (6)° with the phenyl ring. In the crystal structure, weak bifurcated C—H⋯O hydrogen bonds involving the carbonyl O atoms as acceptors result in R (2) (2)(7) ring motifs. |
format | Text |
id | pubmed-2983549 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29835492010-12-30 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide Ahmad, Matloob Siddiqui, Hamid Latif Azam, Muhammad Bukhari, Iftikhar Hussain Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(11)NO(4)S, the benzothiazole unit is essentially planar [maximum deviation = 0.0644 (14) Å for the N atom] and forms a dihedral angle 54.43 (6)° with the phenyl ring. In the crystal structure, weak bifurcated C—H⋯O hydrogen bonds involving the carbonyl O atoms as acceptors result in R (2) (2)(7) ring motifs. International Union of Crystallography 2010-02-13 /pmc/articles/PMC2983549/ /pubmed/21580374 http://dx.doi.org/10.1107/S1600536810005404 Text en © Ahmad 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 Ahmad, Matloob Siddiqui, Hamid Latif Azam, Muhammad Bukhari, Iftikhar Hussain Parvez, Masood 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title | 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_full | 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_fullStr | 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_full_unstemmed | 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_short | 2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_sort | 2-(2-oxo-2-phenylethyl)-1,2-benzisothiazol-3(2h)-one 1,1-dioxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983549/ https://www.ncbi.nlm.nih.gov/pubmed/21580374 http://dx.doi.org/10.1107/S1600536810005404 |
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