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3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide
In the title compound, C(10)H(11)NO(3)S, the benzisothiazole ring system is almost planar [maximum deviation = 0.030 (1) Å for the S atom]. The isopropoxy group is almost in the plane of the benzisothiazole ring system [N—C—O—C = 4.5 (2)°] with one of its methyl groups in an antiperiplanar orien...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275252/ https://www.ncbi.nlm.nih.gov/pubmed/22347108 http://dx.doi.org/10.1107/S1600536812002413 |
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author | Khan, Muneeb Hayat Khan, Islam Ullah Mughal, Shumaila Younas Akkurt, Mehmet |
author_facet | Khan, Muneeb Hayat Khan, Islam Ullah Mughal, Shumaila Younas Akkurt, Mehmet |
author_sort | Khan, Muneeb Hayat |
collection | PubMed |
description | In the title compound, C(10)H(11)NO(3)S, the benzisothiazole ring system is almost planar [maximum deviation = 0.030 (1) Å for the S atom]. The isopropoxy group is almost in the plane of the benzisothiazole ring system [N—C—O—C = 4.5 (2)°] with one of its methyl groups in an antiperiplanar orientation relative to the benzisothiazole ring system [C—C—O—C = −162.0 (2)°]. |
format | Online Article Text |
id | pubmed-3275252 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32752522012-02-15 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide Khan, Muneeb Hayat Khan, Islam Ullah Mughal, Shumaila Younas Akkurt, Mehmet Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(11)NO(3)S, the benzisothiazole ring system is almost planar [maximum deviation = 0.030 (1) Å for the S atom]. The isopropoxy group is almost in the plane of the benzisothiazole ring system [N—C—O—C = 4.5 (2)°] with one of its methyl groups in an antiperiplanar orientation relative to the benzisothiazole ring system [C—C—O—C = −162.0 (2)°]. International Union of Crystallography 2012-01-25 /pmc/articles/PMC3275252/ /pubmed/22347108 http://dx.doi.org/10.1107/S1600536812002413 Text en © Khan et al. 2012 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 Khan, Muneeb Hayat Khan, Islam Ullah Mughal, Shumaila Younas Akkurt, Mehmet 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
title | 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
title_full | 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
title_fullStr | 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
title_full_unstemmed | 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
title_short | 3-(Propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
title_sort | 3-(propan-2-yloxy)-1,2-benzothiazole 1,1-dioxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275252/ https://www.ncbi.nlm.nih.gov/pubmed/22347108 http://dx.doi.org/10.1107/S1600536812002413 |
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