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2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothiazole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, molecul...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977698/ https://www.ncbi.nlm.nih.gov/pubmed/21583834 http://dx.doi.org/10.1107/S1600536809012999 |
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author | Arshad, Muhammad Nadeem Mubashar-ur-Rehman, Hafiz Zia-ur-Rehman, Muhammad Khan, Islam Ullah Shafique, Muhammad |
author_facet | Arshad, Muhammad Nadeem Mubashar-ur-Rehman, Hafiz Zia-ur-Rehman, Muhammad Khan, Islam Ullah Shafique, Muhammad |
author_sort | Arshad, Muhammad Nadeem |
collection | PubMed |
description | In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothiazole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, molecules are linked through intermolecular C—H⋯O contacts forming a chain of molecules along b. |
format | Text |
id | pubmed-2977698 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29776982010-12-30 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide Arshad, Muhammad Nadeem Mubashar-ur-Rehman, Hafiz Zia-ur-Rehman, Muhammad Khan, Islam Ullah Shafique, Muhammad Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothiazole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 Å). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)°. In the crystal, molecules are linked through intermolecular C—H⋯O contacts forming a chain of molecules along b. International Union of Crystallography 2009-04-08 /pmc/articles/PMC2977698/ /pubmed/21583834 http://dx.doi.org/10.1107/S1600536809012999 Text en © Arshad et al. 2009 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 Arshad, Muhammad Nadeem Mubashar-ur-Rehman, Hafiz Zia-ur-Rehman, Muhammad Khan, Islam Ullah Shafique, Muhammad 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title | 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_full | 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_fullStr | 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_full_unstemmed | 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_short | 2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
title_sort | 2-[(e)-3-phenylprop-2-enyl]-1,2-benzisothiazol-3(2h)-one 1,1-dioxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977698/ https://www.ncbi.nlm.nih.gov/pubmed/21583834 http://dx.doi.org/10.1107/S1600536809012999 |
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