Phenyl N-(1,3-thiazol-2-yl)carbamate
In the title compound, C10H8N2O2S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H...N and C—H...O interactions link the molecules into a two-dimensional network, form...
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International Union of Crystallography
2009-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809020236 |
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doaj-ba4605de27654b579ee314237456b5472020-11-24T21:30:49ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-07-01657o1478o147810.1107/S1600536809020236Phenyl N-(1,3-thiazol-2-yl)carbamateJian-Guo TangYong-Zhong WuSheng BiGuo-Hua ZhangCheng GuoIn the title compound, C10H8N2O2S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H...N and C—H...O interactions link the molecules into a two-dimensional network, forming R22(8) ring motifs. π–π contacts between the thiazole rings [centroid–centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C—H...π interaction is also found. http://scripts.iucr.org/cgi-bin/paper?S1600536809020236 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Jian-Guo Tang Yong-Zhong Wu Sheng Bi Guo-Hua Zhang Cheng Guo |
spellingShingle |
Jian-Guo Tang Yong-Zhong Wu Sheng Bi Guo-Hua Zhang Cheng Guo Phenyl N-(1,3-thiazol-2-yl)carbamate Acta Crystallographica Section E |
author_facet |
Jian-Guo Tang Yong-Zhong Wu Sheng Bi Guo-Hua Zhang Cheng Guo |
author_sort |
Jian-Guo Tang |
title |
Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_short |
Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_full |
Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_fullStr |
Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_full_unstemmed |
Phenyl N-(1,3-thiazol-2-yl)carbamate |
title_sort |
phenyl n-(1,3-thiazol-2-yl)carbamate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2009-07-01 |
description |
In the title compound, C10H8N2O2S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N—H...N and C—H...O interactions link the molecules into a two-dimensional network, forming R22(8) ring motifs. π–π contacts between the thiazole rings [centroid–centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C—H...π interaction is also found. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809020236 |
work_keys_str_mv |
AT jianguotang phenyln13thiazol2ylcarbamate AT yongzhongwu phenyln13thiazol2ylcarbamate AT shengbi phenyln13thiazol2ylcarbamate AT guohuazhang phenyln13thiazol2ylcarbamate AT chengguo phenyln13thiazol2ylcarbamate |
_version_ |
1725961523762823168 |