| SpectraBase Spectrum ID |
LxirGcp3LRE |
| Name |
2-Phenylimino-3-methyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2S |
| InChI |
InChI=1S/C18H15ClN2O2S/c1-21-17(23)16(11-15(22)12-7-9-13(19)10-8-12)24-18(21)20-14-5-3-2-4-6-14/h2-10,16H,11H2,1H3/b20-18- |
| InChIKey |
DMKUFKBOHZFNHO-ZZEZOPTASA-N |
| Molecular Weight |
358.843 g/mol |
| SMILES |
C1(N(\C(SC1CC(c1ccc(cc1)Cl)=O)=N\c1ccccc1)C)=O |
| SPLASH |
splash10-066r-0397000000-d13c8836908a0096b655 |
| Source of Spectrum |
Y-45-649-1i |
| Synonyms |
5-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-3-methyl-2-[(Z)-phenylimino]-thiazolidin-4-one |
| Wiley ID |
1666034 |
![2-Phenylimino-3-methyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/LxirGcp3LRE/structure.png?h=300&w=458 "2-Phenylimino-3-methyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine")
