2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide

In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia­zole rings is 2.91 (12)°. The planar 3,3-dimethyl­allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromat...

Descripción completa

Detalles Bibliográficos
Autores principales: Arshad, Muhammad Nadeem, Tahir, M. Nawaz, Khan, Islam Ullah, Bilal, Muhammad Humayun, Mubashar-ur-Rehman, Hafiz
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977681/
https://www.ncbi.nlm.nih.gov/pubmed/21584024
http://dx.doi.org/10.1107/S1600536809012021
_version_ 1782191162826686464
author Arshad, Muhammad Nadeem
Tahir, M. Nawaz
Khan, Islam Ullah
Bilal, Muhammad Humayun
Mubashar-ur-Rehman, Hafiz
author_facet Arshad, Muhammad Nadeem
Tahir, M. Nawaz
Khan, Islam Ullah
Bilal, Muhammad Humayun
Mubashar-ur-Rehman, Hafiz
author_sort Arshad, Muhammad Nadeem
collection PubMed
description In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia­zole rings is 2.91 (12)°. The planar 3,3-dimethyl­allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia­zole rings, respectively. In the crystal structure, weak inter­molecular C—H⋯O inter­actions link the mol­ecules into chains along the c axis. A weak C—H⋯π inter­action is also present.
format Text
id pubmed-2977681
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29776812010-12-30 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide Arshad, Muhammad Nadeem Tahir, M. Nawaz Khan, Islam Ullah Bilal, Muhammad Humayun Mubashar-ur-Rehman, Hafiz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothia­zole rings is 2.91 (12)°. The planar 3,3-dimethyl­allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia­zole rings, respectively. In the crystal structure, weak inter­molecular C—H⋯O inter­actions link the mol­ecules into chains along the c axis. A weak C—H⋯π inter­action is also present. International Union of Crystallography 2009-04-08 /pmc/articles/PMC2977681/ /pubmed/21584024 http://dx.doi.org/10.1107/S1600536809012021 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
Tahir, M. Nawaz
Khan, Islam Ullah
Bilal, Muhammad Humayun
Mubashar-ur-Rehman, Hafiz
2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide
title 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide
title_full 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide
title_fullStr 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide
title_full_unstemmed 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide
title_short 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide
title_sort 2-(3-methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2h)-one 1,1-dioxide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977681/
https://www.ncbi.nlm.nih.gov/pubmed/21584024
http://dx.doi.org/10.1107/S1600536809012021
work_keys_str_mv AT arshadmuhammadnadeem 23methylbut2en1yl12benzisothiazol32hone11dioxide
AT tahirmnawaz 23methylbut2en1yl12benzisothiazol32hone11dioxide
AT khanislamullah 23methylbut2en1yl12benzisothiazol32hone11dioxide
AT bilalmuhammadhumayun 23methylbut2en1yl12benzisothiazol32hone11dioxide
AT mubasharurrehmanhafiz 23methylbut2en1yl12benzisothiazol32hone11dioxide

Ejemplares similares