SpectraBase Spectrum ID |
1r46Rvd29Iq |
Name |
5-[2-(4-chlorophenyl)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNO3S |
InChI |
InChI=1S/C11H8ClNO3S/c12-7-3-1-6(2-4-7)8(14)5-9-10(15)13-11(16)17-9/h1-4,9H,5H2,(H,13,15,16) |
InChIKey |
HCTULXUOHIRDEH-UHFFFAOYSA-N |
Molecular Weight |
269.702 g/mol |
SMILES |
N1C(C(SC1=O)CC(c1ccc(cc1)Cl)=O)=O |
SPLASH |
splash10-000i-0920000000-7851bc050019dc013a9b |
Source of Spectrum |
Y-45-650-3c |
Synonyms |
5-[2-(4-chlorophenyl)-2-oxoethyl]thiazolidine-2,4-dione
5-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
5-[2-(4-chlorophenyl)-2-oxo-ethyl]thiazolidine-2,4-dione
5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione |
Wiley ID |
1666028 |