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(E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione

In the title thione–Schiff base compound, C(10)H(9)N(3)O(2)S(2), the dihedral angle between the benzene ring and the five-membered ring is 6.69 (8)°. An intra­molecular O—H⋯N hydrogen bond forms an S (2) (2)(6) ring. In the crystal, inversion dimers linked by pairs of N—H⋯S inter­actions occur, gene...

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Detalles Bibliográficos
Autores principales: Kargar, Hadi, Kia, Reza, Tahir, Muhammad Nawaz
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238963/
https://www.ncbi.nlm.nih.gov/pubmed/22199812
http://dx.doi.org/10.1107/S1600536811047362
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author Kargar, Hadi
Kia, Reza
Tahir, Muhammad Nawaz
author_facet Kargar, Hadi
Kia, Reza
Tahir, Muhammad Nawaz
author_sort Kargar, Hadi
collection PubMed
description In the title thione–Schiff base compound, C(10)H(9)N(3)O(2)S(2), the dihedral angle between the benzene ring and the five-membered ring is 6.69 (8)°. An intra­molecular O—H⋯N hydrogen bond forms an S (2) (2)(6) ring. In the crystal, inversion dimers linked by pairs of N—H⋯S inter­actions occur, generating R (2) (2)(8) ring motifs. The crystal structure features a S⋯S contact [3.3776 (7) Å], which is significantly shorter than the sum of the van der Waals radii (3.7 Å). The crystal structure also features C—H⋯O and π–π inter­actions [centroid–centroid distances = 3.4636 (9)–3.808 (1) Å].
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spelling pubmed-32389632011-12-23 (E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione Kargar, Hadi Kia, Reza Tahir, Muhammad Nawaz Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title thione–Schiff base compound, C(10)H(9)N(3)O(2)S(2), the dihedral angle between the benzene ring and the five-membered ring is 6.69 (8)°. An intra­molecular O—H⋯N hydrogen bond forms an S (2) (2)(6) ring. In the crystal, inversion dimers linked by pairs of N—H⋯S inter­actions occur, generating R (2) (2)(8) ring motifs. The crystal structure features a S⋯S contact [3.3776 (7) Å], which is significantly shorter than the sum of the van der Waals radii (3.7 Å). The crystal structure also features C—H⋯O and π–π inter­actions [centroid–centroid distances = 3.4636 (9)–3.808 (1) Å]. International Union of Crystallography 2011-11-16 /pmc/articles/PMC3238963/ /pubmed/22199812 http://dx.doi.org/10.1107/S1600536811047362 Text en © Kargar 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
Kargar, Hadi
Kia, Reza
Tahir, Muhammad Nawaz
(E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione
title (E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione
title_full (E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione
title_fullStr (E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione
title_full_unstemmed (E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione
title_short (E)-5-[(2-Hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3H)-thione
title_sort (e)-5-[(2-hy­droxy-5-meth­oxy­benzyl­idene)amino]-1,3,4-thia­diazole-2(3h)-thione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238963/
https://www.ncbi.nlm.nih.gov/pubmed/22199812
http://dx.doi.org/10.1107/S1600536811047362
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