| SpectraBase Spectrum ID |
HO8HVncN8PZ |
| Name |
3-Phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO3S |
| InChI |
InChI=1S/C17H12ClNO3S/c18-12-8-6-11(7-9-12)14(20)10-15-16(21)19(17(22)23-15)13-4-2-1-3-5-13/h1-9,15H,10H2 |
| InChIKey |
LLIKZIGYBIZHBT-UHFFFAOYSA-N |
| Molecular Weight |
345.800 g/mol |
| SMILES |
C1(N(C(C(S1)CC(c1ccc(cc1)Cl)=O)=O)c1ccccc1)=O |
| SPLASH |
splash10-052r-0953000000-045cc9f2e54d171335ad |
| Source of Spectrum |
Y-45-651-3f |
| Wiley ID |
1666025 |
![3-Phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine](/api/spectrum/HO8HVncN8PZ/structure.png?h=300&w=458 "3-Phenyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine")
