| SpectraBase Spectrum ID |
7Mx4LPaQtWE |
| Name |
2-Phenylimino-3-phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O2S |
| InChI |
InChI=1S/C23H17ClN2O2S/c24-17-13-11-16(12-14-17)20(27)15-21-22(28)26(19-9-5-2-6-10-19)23(29-21)25-18-7-3-1-4-8-18/h1-14,21H,15H2/b25-23- |
| InChIKey |
YHGLDNGIKVHRHT-BZZOAKBMSA-N |
| Molecular Weight |
420.914 g/mol |
| SMILES |
C1(S\C(N(C1=O)c1ccccc1)=N\c1ccccc1)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0089-2290700000-70e086e9fa1cbb8ee7fe |
| Source of Spectrum |
Y-45-649-1f |
| Synonyms |
5-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-4-one |
| Wiley ID |
1666037 |
![2-Phenylimino-3-phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/7Mx4LPaQtWE/structure.png?h=300&w=458 "2-Phenylimino-3-phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine")
