| SpectraBase Spectrum ID |
1AQxjabxQrr |
| Name |
2-Phenylimino-3-methyl-5-[2-(phenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2S |
| InChI |
InChI=1S/C18H16N2O2S/c1-20-17(22)16(12-15(21)13-8-4-2-5-9-13)23-18(20)19-14-10-6-3-7-11-14/h2-11,16H,12H2,1H3/b19-18- |
| InChIKey |
WPGZNNJGCVQOBA-HNENSFHCSA-N |
| Molecular Weight |
324.398 g/mol |
| SMILES |
C1(N(\C(SC1CC(=O)c1ccccc1)=N\c1ccccc1)C)=O |
| SPLASH |
splash10-00di-0029000000-283266b9364840e1d68f |
| Source of Spectrum |
Y-45-649-1g |
| Synonyms |
3-Methyl-5-(2-oxo-2-phenyl-ethyl)-2-[(Z)-phenylimino]-thiazolidin-4-one |
| Wiley ID |
1666036 |
![2-Phenylimino-3-methyl-5-[2-(phenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/1AQxjabxQrr/structure.png?h=300&w=458 "2-Phenylimino-3-methyl-5-[2-(phenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine")
