(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...

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Bibliographic Details
Main Authors: Shaaban K. Mohamed, Antar A. Abdelhamid, Sabry H. H. Younes, Mahmoud A. A. Elremaily, Jim Simpson
Format: Article
Language:English
Published: International Union of Crystallography 2012-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812030243