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(Z)-3-(2-Hy­droxy­eth­yl)-2-(phenyl­imino)-1,3-thia­zolidin-4-one

In the title compound, C(11)H(12)N(2)O(2)S, 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 confirmed with the C=N distance to the thia...

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Main Authors: Mohamed, Shaaban K., Abdelhamid, Antar A., Younes, Sabry H. H., Elremaily, Mahmoud A. A., Simpson, Jim
格式: Artigo
語言:Inglês
出版: International Union of Crystallography 2012
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC3414302/
https://ncbi.nlm.nih.gov/pubmed/22904835
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812030243
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