(Z)-3-(2-Hydroxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
In the title compound, C11H12N2O2S, the thiazole and phenyl rings are inclined at 56.99 (6)° to one another. The thiazole ring is planar with an r.m.s. deviation for the five ring atoms of 0.0274 Å. The presence of the phenylimine substituent is...
Main Authors: | Shaaban K. Mohamed, Antar A. Abdelhamid, Sabry H. H. Younes, Mahmoud A. A. Elremaily, Jim Simpson |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812030243 |
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