| SpectraBase Spectrum ID |
FabICFc6277 |
| Name |
2-Phenylimino-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2S |
| InChI |
InChI=1S/C17H13ClN2O2S/c18-12-8-6-11(7-9-12)14(21)10-15-16(22)20-17(23-15)19-13-4-2-1-3-5-13/h1-9,15H,10H2,(H,19,20,22) |
| InChIKey |
QMYYDARWQTYBIW-UHFFFAOYSA-N |
| Molecular Weight |
344.816 g/mol |
| SMILES |
N1C(C(S\C1=N\c1ccccc1)CC(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-0a4l-2598000000-ab87c616c07e1cacf2bd |
| Source of Spectrum |
Y-45-649-1c |
| Synonyms |
5-[2-(4-Chloro-phenyl)-2-oxo-ethyl]-2-[(Z)-phenylimino]-thiazolidin-4-one |
| Wiley ID |
1666040 |
![2-Phenylimino-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine](/api/spectrum/FabICFc6277/structure.png?h=300&w=458 "2-Phenylimino-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-oxo-1,3-thiazolidine")
