| SpectraBase Spectrum ID |
FChleEB7pku |
| Name |
2-Phenylimino-5-[2-(phenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2S |
| InChI |
InChI=1S/C17H14N2O2S/c20-14(12-7-3-1-4-8-12)11-15-16(21)19-17(22-15)18-13-9-5-2-6-10-13/h1-10,15H,11H2,(H,18,19,21) |
| InChIKey |
RCJFDCXPOXYHAO-UHFFFAOYSA-N |
| Molecular Weight |
310.371 g/mol |
| SMILES |
N1C(C(S\C1=N\c1ccccc1)CC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0bt9-6789000000-5d54da3f336b7d59f7ae |
| Source of Spectrum |
Y-45-649-1a |
| Synonyms |
5-(2-Oxo-2-phenyl-ethyl)-2-[(Z)-phenylimino]-thiazolidin-4-one
2-Anilino-5-phenacyl-4-thiazolone
2-Anilino-5-phenacyl-1,3-thiazol-4-one
2-Anilino-5-phenacyl-thiazol-4-one
5-Phenacyl-2-phenylazanyl-1,3-thiazol-4-one |
| Wiley ID |
1666042 |
![2-Phenylimino-5-[2-(phenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/FChleEB7pku/structure.png?h=300&w=458 "2-Phenylimino-5-[2-(phenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine")
