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5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine
In the title molecule, C(7)H(7)N(3)S(2), the dihedral angle between the thiophene and thiadiazole rings is 72.99 (5)°; the two rings are oriented so that the S atoms in each ring are on the same side. In the crystal, the three-dimensional network involves strong N—H⋯O hydrogen bonds, as well as C...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344432/ https://www.ncbi.nlm.nih.gov/pubmed/22590194 http://dx.doi.org/10.1107/S1600536812013633 |
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author | Köysal, Yavuz Deniz, Sadık Butcher, Ray J. Öztürk Yildirim, Sema Jasinski, Jerry P. Keeley, Amanda C. |
author_facet | Köysal, Yavuz Deniz, Sadık Butcher, Ray J. Öztürk Yildirim, Sema Jasinski, Jerry P. Keeley, Amanda C. |
author_sort | Köysal, Yavuz |
collection | PubMed |
description | In the title molecule, C(7)H(7)N(3)S(2), the dihedral angle between the thiophene and thiadiazole rings is 72.99 (5)°; the two rings are oriented so that the S atoms in each ring are on the same side. In the crystal, the three-dimensional network involves strong N—H⋯O hydrogen bonds, as well as C—H⋯π and π–π stacking interactions [centroid–centroid distances = 3.654 (1) and 3.495 (1) Å]. |
format | Online Article Text |
id | pubmed-3344432 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33444322012-05-15 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine Köysal, Yavuz Deniz, Sadık Butcher, Ray J. Öztürk Yildirim, Sema Jasinski, Jerry P. Keeley, Amanda C. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(7)H(7)N(3)S(2), the dihedral angle between the thiophene and thiadiazole rings is 72.99 (5)°; the two rings are oriented so that the S atoms in each ring are on the same side. In the crystal, the three-dimensional network involves strong N—H⋯O hydrogen bonds, as well as C—H⋯π and π–π stacking interactions [centroid–centroid distances = 3.654 (1) and 3.495 (1) Å]. International Union of Crystallography 2012-04-04 /pmc/articles/PMC3344432/ /pubmed/22590194 http://dx.doi.org/10.1107/S1600536812013633 Text en © Köysal et al. 2012 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 Köysal, Yavuz Deniz, Sadık Butcher, Ray J. Öztürk Yildirim, Sema Jasinski, Jerry P. Keeley, Amanda C. 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
title | 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
title_full | 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
title_fullStr | 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
title_full_unstemmed | 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
title_short | 5-(Thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
title_sort | 5-(thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344432/ https://www.ncbi.nlm.nih.gov/pubmed/22590194 http://dx.doi.org/10.1107/S1600536812013633 |
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