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2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate

In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia­zine ring adopts a half-chair conformation, with the S and N atoms displaced by −0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms. The asymmetric unit contains a disordered half-...

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Autores principales: Ahmad, Matloob, Siddiqui, Hamid Latif, Khattak, Manzoor Iqbal, Ahmad, Saeed, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050140/
https://www.ncbi.nlm.nih.gov/pubmed/21522716
http://dx.doi.org/10.1107/S1600536810052177
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author Ahmad, Matloob
Siddiqui, Hamid Latif
Khattak, Manzoor Iqbal
Ahmad, Saeed
Parvez, Masood
author_facet Ahmad, Matloob
Siddiqui, Hamid Latif
Khattak, Manzoor Iqbal
Ahmad, Saeed
Parvez, Masood
author_sort Ahmad, Matloob
collection PubMed
description In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia­zine ring adopts a half-chair conformation, with the S and N atoms displaced by −0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms. The asymmetric unit contains a disordered half-mol­ecule of solvent lying close to inversion centers. The crystal structure is stabilized by weak inter­molecular N—H⋯O and C—H⋯O inter­actions.
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spelling pubmed-30501402011-04-26 2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate Ahmad, Matloob Siddiqui, Hamid Latif Khattak, Manzoor Iqbal Ahmad, Saeed Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia­zine ring adopts a half-chair conformation, with the S and N atoms displaced by −0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms. The asymmetric unit contains a disordered half-mol­ecule of solvent lying close to inversion centers. The crystal structure is stabilized by weak inter­molecular N—H⋯O and C—H⋯O inter­actions. International Union of Crystallography 2010-12-24 /pmc/articles/PMC3050140/ /pubmed/21522716 http://dx.doi.org/10.1107/S1600536810052177 Text en © Ahmad 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
Ahmad, Matloob
Siddiqui, Hamid Latif
Khattak, Manzoor Iqbal
Ahmad, Saeed
Parvez, Masood
2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
title 2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
title_full 2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
title_fullStr 2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
title_full_unstemmed 2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
title_short 2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-N′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
title_sort 2-(3,4-dimethyl-5,5-dioxo-2h,4h-pyrazolo­[4,3-c][1,2]benzothia­zin-2-yl)-n′-(3-meth­oxy­benzyl­idene)aceto­hydrazide dimethyl­formamide hemisolvate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050140/
https://www.ncbi.nlm.nih.gov/pubmed/21522716
http://dx.doi.org/10.1107/S1600536810052177
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