| SpectraBase Spectrum ID |
3rocJ8LwhMU |
| Name |
2-Phenylimino-3-phenyl-5-[2-phenyl-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O2S |
| InChI |
InChI=1S/C23H18N2O2S/c26-20(17-10-4-1-5-11-17)16-21-22(27)25(19-14-8-3-9-15-19)23(28-21)24-18-12-6-2-7-13-18/h1-15,21H,16H2/b24-23- |
| InChIKey |
LQLVWGNRTPLYOD-VHXPQNKSSA-N |
| Molecular Weight |
386.469 g/mol |
| SMILES |
C1(S\C(N(C1=O)c1ccccc1)=N\c1ccccc1)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0040-6397000000-162f82a6da0455ca4c26 |
| Source of Spectrum |
Y-45-649-1d |
| Synonyms |
5-(2-Oxo-2-phenyl-ethyl)-3-phenyl-2-[(Z)-phenylimino]-thiazolidin-4-one |
| Wiley ID |
1666039 |
![2-Phenylimino-3-phenyl-5-[2-phenyl-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/3rocJ8LwhMU/structure.png?h=300&w=458 "2-Phenylimino-3-phenyl-5-[2-phenyl-2-oxoethyl]-4-oxo-1,3-thiazolidine")
