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6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
The monomeric title compound, C(9)H(6)BrCl(2)NO(3)S, has an envelope-shaped thiazine ring with the S atom 0.879 (9) Å out of the mean square plane of the envelope. The π–π distances between the centroids of the heterocyclic rings are 4.191 (5) and 4.110 (5) Å. The closest intermolecular interactio...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969529/ https://www.ncbi.nlm.nih.gov/pubmed/21583256 http://dx.doi.org/10.1107/S1600536809019291 |
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author | Shafiq, Muhammad Tahir, M. Nawaz Khan, Islam Ullah Arshad, Muhammad Nadeem Haider, Zeeshan |
author_facet | Shafiq, Muhammad Tahir, M. Nawaz Khan, Islam Ullah Arshad, Muhammad Nadeem Haider, Zeeshan |
author_sort | Shafiq, Muhammad |
collection | PubMed |
description | The monomeric title compound, C(9)H(6)BrCl(2)NO(3)S, has an envelope-shaped thiazine ring with the S atom 0.879 (9) Å out of the mean square plane of the envelope. The π–π distances between the centroids of the heterocyclic rings are 4.191 (5) and 4.110 (5) Å. The closest intermolecular interactions between the O atoms of the carbonyl and sulfonyl groups with Br and Cl atoms are 2.987 (7) and 2.992 (8) Å, respectively. |
format | Text |
id | pubmed-2969529 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29695292010-12-30 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide Shafiq, Muhammad Tahir, M. Nawaz Khan, Islam Ullah Arshad, Muhammad Nadeem Haider, Zeeshan Acta Crystallogr Sect E Struct Rep Online Organic Papers The monomeric title compound, C(9)H(6)BrCl(2)NO(3)S, has an envelope-shaped thiazine ring with the S atom 0.879 (9) Å out of the mean square plane of the envelope. The π–π distances between the centroids of the heterocyclic rings are 4.191 (5) and 4.110 (5) Å. The closest intermolecular interactions between the O atoms of the carbonyl and sulfonyl groups with Br and Cl atoms are 2.987 (7) and 2.992 (8) Å, respectively. International Union of Crystallography 2009-05-29 /pmc/articles/PMC2969529/ /pubmed/21583256 http://dx.doi.org/10.1107/S1600536809019291 Text en © Shafiq 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 Shafiq, Muhammad Tahir, M. Nawaz Khan, Islam Ullah Arshad, Muhammad Nadeem Haider, Zeeshan 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
title | 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
title_full | 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
title_fullStr | 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
title_full_unstemmed | 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
title_short | 6-Bromo-3,3-dichloro-1-methyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
title_sort | 6-bromo-3,3-dichloro-1-methyl-1h-2,1-benzothiazin-4(3h)-one 2,2-dioxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969529/ https://www.ncbi.nlm.nih.gov/pubmed/21583256 http://dx.doi.org/10.1107/S1600536809019291 |
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