Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide

The title mol­ecule, C(10)H(9)NO(5)S, is composed of two essentially planar units with a dihedral angle of 89.16 (6)° between them. In the crystal structure, there are weak inter­molecular C—H⋯O inter­actions resulting in dimeric pairs of mol­ecules about inversion centres and chains of mol­ecules e...

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Autores principales: Siddiqui, Waseeq Ahmad, Ahmad, Saeed, Siddiqui, Hamid Latif, Parvez, Masood, Rashid, Rehana
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961185/
https://www.ncbi.nlm.nih.gov/pubmed/21202346
http://dx.doi.org/10.1107/S1600536808009951
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author Siddiqui, Waseeq Ahmad
Ahmad, Saeed
Siddiqui, Hamid Latif
Parvez, Masood
Rashid, Rehana
author_facet Siddiqui, Waseeq Ahmad
Ahmad, Saeed
Siddiqui, Hamid Latif
Parvez, Masood
Rashid, Rehana
author_sort Siddiqui, Waseeq Ahmad
collection PubMed
description The title mol­ecule, C(10)H(9)NO(5)S, is composed of two essentially planar units with a dihedral angle of 89.16 (6)° between them. In the crystal structure, there are weak inter­molecular C—H⋯O inter­actions resulting in dimeric pairs of mol­ecules about inversion centres and chains of mol­ecules extended along the a and c axes, thus stabilizing the structure. In addition, benzothia­zole rings lying parallel to each other with centroid–centroid distances of 3.679 (2) and 3.999 (2) Å indicate the existence of π–π stacking inter­actions.
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spelling pubmed-29611852010-12-30 Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide Siddiqui, Waseeq Ahmad Ahmad, Saeed Siddiqui, Hamid Latif Parvez, Masood Rashid, Rehana Acta Crystallogr Sect E Struct Rep Online Organic Papers The title mol­ecule, C(10)H(9)NO(5)S, is composed of two essentially planar units with a dihedral angle of 89.16 (6)° between them. In the crystal structure, there are weak inter­molecular C—H⋯O inter­actions resulting in dimeric pairs of mol­ecules about inversion centres and chains of mol­ecules extended along the a and c axes, thus stabilizing the structure. In addition, benzothia­zole rings lying parallel to each other with centroid–centroid distances of 3.679 (2) and 3.999 (2) Å indicate the existence of π–π stacking inter­actions. International Union of Crystallography 2008-04-16 /pmc/articles/PMC2961185/ /pubmed/21202346 http://dx.doi.org/10.1107/S1600536808009951 Text en © Siddiqui et al. 2008 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
Siddiqui, Waseeq Ahmad
Ahmad, Saeed
Siddiqui, Hamid Latif
Parvez, Masood
Rashid, Rehana
Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
title Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
title_full Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
title_fullStr Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
title_full_unstemmed Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
title_short Methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
title_sort methyl 3-oxo-2,3-dihydro-1,2-benzothia­zole-2-acetate 1,1-dioxide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961185/
https://www.ncbi.nlm.nih.gov/pubmed/21202346
http://dx.doi.org/10.1107/S1600536808009951
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