N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide

In the title compound, C(15)H(12)N(2)O(5)S, the benzisothia­zole group is approximately planar (r.m.s. deviation excluding H atoms and the two O atoms bonded to S = 0.023 Å). The dihedral angle between the benzisothia­zole ring and the terminal phenol ring is 84.9 (1)°. In the crystal, mol­ecules ar...

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Detalles Bibliográficos
Autores principales: Verma, Abha, Stevens, Edwin D.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969438/
https://www.ncbi.nlm.nih.gov/pubmed/21582927
http://dx.doi.org/10.1107/S1600536809023022
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author Verma, Abha
Stevens, Edwin D.
author_facet Verma, Abha
Stevens, Edwin D.
author_sort Verma, Abha
collection PubMed
description In the title compound, C(15)H(12)N(2)O(5)S, the benzisothia­zole group is approximately planar (r.m.s. deviation excluding H atoms and the two O atoms bonded to S = 0.023 Å). The dihedral angle between the benzisothia­zole ring and the terminal phenol ring is 84.9 (1)°. In the crystal, mol­ecules are joined by N—H⋯O and O—H⋯O hydrogen bonds, and π-stacking inter­actions are observed between alternating phenol and benzisothia­zole rings [centroid–centroid distances = 3.929 (3) and 3.943 (3) Å].
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spelling pubmed-29694382010-12-30 N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide Verma, Abha Stevens, Edwin D. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(12)N(2)O(5)S, the benzisothia­zole group is approximately planar (r.m.s. deviation excluding H atoms and the two O atoms bonded to S = 0.023 Å). The dihedral angle between the benzisothia­zole ring and the terminal phenol ring is 84.9 (1)°. In the crystal, mol­ecules are joined by N—H⋯O and O—H⋯O hydrogen bonds, and π-stacking inter­actions are observed between alternating phenol and benzisothia­zole rings [centroid–centroid distances = 3.929 (3) and 3.943 (3) Å]. International Union of Crystallography 2009-06-24 /pmc/articles/PMC2969438/ /pubmed/21582927 http://dx.doi.org/10.1107/S1600536809023022 Text en © Verma and Stevens 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
Verma, Abha
Stevens, Edwin D.
N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
title N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
title_full N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
title_fullStr N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
title_full_unstemmed N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
title_short N-(4-Hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
title_sort n-(4-hydroxy­phen­yl)-2-(1,1,3-trioxo-2,3-di­hydro-1,2-benzothia­zol-2-yl)­acet­amide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969438/
https://www.ncbi.nlm.nih.gov/pubmed/21582927
http://dx.doi.org/10.1107/S1600536809023022
work_keys_str_mv AT vermaabha n4hydroxyphenyl2113trioxo23dihydro12benzothiazol2ylacetamide
AT stevensedwind n4hydroxyphenyl2113trioxo23dihydro12benzothiazol2ylacetamide

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