| SpectraBase Spectrum ID |
GPS9pcWJTbc |
| Name |
5-(4-Chlorobenzylidene)-3-(2-chloroanilinomethyl)rhodanine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N2OS2 |
| InChI |
InChI=1S/C17H12Cl2N2OS2/c18-12-7-5-11(6-8-12)9-15-16(22)21(17(23)24-15)10-20-14-4-2-1-3-13(14)19/h1-9,20H,10H2/b15-9- |
| InChIKey |
HENBOGIMFCEEHS-DHDCSXOGSA-N |
| Molecular Weight |
395.322 g/mol |
| SMILES |
N(CN1C(\C(SC1=S)=C\c1ccc(cc1)Cl)=O)c1ccccc1Cl |
| SPLASH |
splash10-00kr-9500000000-64cb0861145d857fc40f |
| Synonyms |
(5E)-3-[(2-Chloroanilino)methyl]-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one |
| Wiley ID |
1470504 |
