2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial

In the title compound, C(10)H(7)NO(2)S, the dihedral angle between the benzimidazole and malonaldehyde group is 1.41 (2)°. An intra­molecular hydrogen bond is formed between the NH group and one of the adjacent carbonyl O atoms. In addition, the NH group forms an inter­molecular hydrogen bond to a s...

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Autores principales: Ennajih, Hamid, Bouhfid, Rachid, Massip, Stephane, Leger, Jean Michel, Essassi, El Mokhtar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200844/
https://www.ncbi.nlm.nih.gov/pubmed/22065714
http://dx.doi.org/10.1107/S1600536811030248
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author Ennajih, Hamid
Bouhfid, Rachid
Massip, Stephane
Leger, Jean Michel
Essassi, El Mokhtar
author_facet Ennajih, Hamid
Bouhfid, Rachid
Massip, Stephane
Leger, Jean Michel
Essassi, El Mokhtar
author_sort Ennajih, Hamid
collection PubMed
description In the title compound, C(10)H(7)NO(2)S, the dihedral angle between the benzimidazole and malonaldehyde group is 1.41 (2)°. An intra­molecular hydrogen bond is formed between the NH group and one of the adjacent carbonyl O atoms. In addition, the NH group forms an inter­molecular hydrogen bond to a symmetry equivalent of this carbonyl O atom, connecting the mol­ecules into centrosymmetric dimers. The structure also contains C—H⋯O inter­molecular inter­actions.
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spelling pubmed-32008442011-11-06 2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial Ennajih, Hamid Bouhfid, Rachid Massip, Stephane Leger, Jean Michel Essassi, El Mokhtar Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(7)NO(2)S, the dihedral angle between the benzimidazole and malonaldehyde group is 1.41 (2)°. An intra­molecular hydrogen bond is formed between the NH group and one of the adjacent carbonyl O atoms. In addition, the NH group forms an inter­molecular hydrogen bond to a symmetry equivalent of this carbonyl O atom, connecting the mol­ecules into centrosymmetric dimers. The structure also contains C—H⋯O inter­molecular inter­actions. International Union of Crystallography 2011-08-06 /pmc/articles/PMC3200844/ /pubmed/22065714 http://dx.doi.org/10.1107/S1600536811030248 Text en © Ennajih 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
Ennajih, Hamid
Bouhfid, Rachid
Massip, Stephane
Leger, Jean Michel
Essassi, El Mokhtar
2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial
title 2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial
title_full 2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial
title_fullStr 2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial
title_full_unstemmed 2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial
title_short 2-(3H-1,3-Benzothia­zol-2-yl­idene)­propane­dial
title_sort 2-(3h-1,3-benzothia­zol-2-yl­idene)­propane­dial
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200844/
https://www.ncbi.nlm.nih.gov/pubmed/22065714
http://dx.doi.org/10.1107/S1600536811030248
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