(Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide

The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothia­zole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the mol­ecules stack parallel to each other in the b-axis direction, with inter­planar spac...

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Detalles Bibliográficos
Autores principales: Bassin, Jatinder P., Shah, Virender P., Martin, Lee, Clegg, William, Harrington, Ross W.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050289/
https://www.ncbi.nlm.nih.gov/pubmed/21522630
http://dx.doi.org/10.1107/S1600536810049561
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author Bassin, Jatinder P.
Shah, Virender P.
Martin, Lee
Clegg, William
Harrington, Ross W.
author_facet Bassin, Jatinder P.
Shah, Virender P.
Martin, Lee
Clegg, William
Harrington, Ross W.
author_sort Bassin, Jatinder P.
collection PubMed
description The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothia­zole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the mol­ecules stack parallel to each other in the b-axis direction, with inter­planar spacings for the benzene and thia­zole rings ranging from 3.402 (2) to 3.702 (2) Å.
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spelling pubmed-30502892011-04-26 (Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide Bassin, Jatinder P. Shah, Virender P. Martin, Lee Clegg, William Harrington, Ross W. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothia­zole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the mol­ecules stack parallel to each other in the b-axis direction, with inter­planar spacings for the benzene and thia­zole rings ranging from 3.402 (2) to 3.702 (2) Å. International Union of Crystallography 2010-12-04 /pmc/articles/PMC3050289/ /pubmed/21522630 http://dx.doi.org/10.1107/S1600536810049561 Text en © Bassin et al. 2011 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
Bassin, Jatinder P.
Shah, Virender P.
Martin, Lee
Clegg, William
Harrington, Ross W.
(Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
title (Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
title_full (Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
title_fullStr (Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
title_full_unstemmed (Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
title_short (Z)-3-Chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
title_sort (z)-3-chloro­methyl­idene-5,6-dimeth­oxy-2-methyl-2,3-dihydro-1,2-benzothia­zole 1,1-dioxide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050289/
https://www.ncbi.nlm.nih.gov/pubmed/21522630
http://dx.doi.org/10.1107/S1600536810049561
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AT cleggwilliam z3chloromethylidene56dimethoxy2methyl23dihydro12benzothiazole11dioxide
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