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3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide
There are two molecules in the asymmetric unit of the title compound, C(15)H(11)NO(4)S. The heterocyclic thiazine rings in both molecules adopt half-chair conformations with the S and N atoms displaced by 0.455 (4) and 0.254 (4) Å, respectively, in one molecule, and 0.480 (4) and 0.224 (5) Å in...
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/PMC2983842/ https://www.ncbi.nlm.nih.gov/pubmed/21580685 http://dx.doi.org/10.1107/S1600536810009359 |
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author | Ahmad, Matloob Siddiqui, Hamid Latif Rizvi, Umar Farooq Ahmad, Saeed Parvez, Masood |
author_facet | Ahmad, Matloob Siddiqui, Hamid Latif Rizvi, Umar Farooq Ahmad, Saeed Parvez, Masood |
author_sort | Ahmad, Matloob |
collection | PubMed |
description | There are two molecules in the asymmetric unit of the title compound, C(15)H(11)NO(4)S. The heterocyclic thiazine rings in both molecules adopt half-chair conformations with the S and N atoms displaced by 0.455 (4) and 0.254 (4) Å, respectively, in one molecule, and 0.480 (4) and 0.224 (5) Å in the other, on opposite sides of the mean planes formed by the remaining ring atoms. The crystal structure is stabilized by intermolecular N—H⋯O and C—H⋯O hydrogen bonds. In addition, intramolecular O—H⋯O interactions are also present. |
format | Text |
id | pubmed-2983842 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29838422010-12-30 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide Ahmad, Matloob Siddiqui, Hamid Latif Rizvi, Umar Farooq Ahmad, Saeed Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers There are two molecules in the asymmetric unit of the title compound, C(15)H(11)NO(4)S. The heterocyclic thiazine rings in both molecules adopt half-chair conformations with the S and N atoms displaced by 0.455 (4) and 0.254 (4) Å, respectively, in one molecule, and 0.480 (4) and 0.224 (5) Å in the other, on opposite sides of the mean planes formed by the remaining ring atoms. The crystal structure is stabilized by intermolecular N—H⋯O and C—H⋯O hydrogen bonds. In addition, intramolecular O—H⋯O interactions are also present. International Union of Crystallography 2010-03-17 /pmc/articles/PMC2983842/ /pubmed/21580685 http://dx.doi.org/10.1107/S1600536810009359 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 Rizvi, Umar Farooq Ahmad, Saeed Parvez, Masood 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide |
title | 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide |
title_full | 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide |
title_fullStr | 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide |
title_full_unstemmed | 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide |
title_short | 3-Benzoyl-4-hydroxy-2H-1,2-benzothiazine 1,1-dioxide |
title_sort | 3-benzoyl-4-hydroxy-2h-1,2-benzothiazine 1,1-dioxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983842/ https://www.ncbi.nlm.nih.gov/pubmed/21580685 http://dx.doi.org/10.1107/S1600536810009359 |
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