| SpectraBase Spectrum ID |
2WpcXPhBaft |
| Name |
5-(4-Chlorobenzylidene)-3-[(4-phenoxyanilino)methyl]-2,4-thiazolidinedione |
| Alternate Name(s) |
(5E)-5-(4-Chlorobenzylidene)-3-[(4-phenoxyanilino)methyl]-1,3-thiazolidine-2,4-dione
(5E)-5-(4-chlorobenzylidene)-3-[(4-phenoxyanilino)methyl]thiazolidine-2,4-quinone
(5E)-5-[(4-chlorophenyl)methylene]-3-[(4-phenoxyanilino)methyl]thiazolidine-2,4-dione
(5E)-5-[(4-chlorophenyl)methylidene]-3-[(4-phenoxyanilino)methyl]-1,3-thiazolidine-2,4-dione
(5E)-5-[(4-chlorophenyl)methylidene]-3-[(4-phenoxyanilino)methyl]thiazolidine-2,4-dione
(5E)-5-[(4-chlorophenyl)methylidene]-3-[[(4-phenoxyphenyl)amino]methyl]-1,3-thiazolidine-2,4-dione |
| CAS Registry Number |
300398-87-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17ClN2O3S |
| InChI |
InChI=1S/C23H17ClN2O3S/c24-17-8-6-16(7-9-17)14-21-22(27)26(23(28)30-21)15-25-18-10-12-20(13-11-18)29-19-4-2-1-3-5-19/h1-14,25H,15H2/b21-14+ |
| InChIKey |
CHKPWYKJLVVMNN-KGENOOAVSA-N |
| Molecular Weight |
436.913 g/mol |
| SMILES |
N(CN1C(\C(=C/c2ccc(cc2)Cl)SC1=O)=O)c1ccc(cc1)Oc1ccccc1 |
| SPLASH |
splash10-0fr2-9700000000-22270403af7c44d32f1f |
| Wiley ID |
1468874 |
![5-(4-Chlorobenzylidene)-3-[(4-phenoxyanilino)methyl]-2,4-thiazolidinedione](/api/spectrum/2WpcXPhBaft/structure.png?h=300&w=458 "5-(4-Chlorobenzylidene)-3-[(4-phenoxyanilino)methyl]-2,4-thiazolidinedione")
