| SpectraBase Spectrum ID |
5z8ad22lt5Y |
| Name |
5-(4-Chlorobenzylidene)-3-(4-fluorobenzoyl)rhodanine |
| Alternate Name(s) |
(5E)-5-(4-Chlorobenzylidene)-3-(4-fluorobenzoyl)-2-thioxo-1,3-thiazolidin-4-one
(5E)-5-(4-chlorobenzylidene)-3-(4-fluorobenzoyl)-2-thioxo-thiazolidin-4-one
(5E)-5-[(4-chlorophenyl)methylene]-3-(4-fluorobenzoyl)-2-thioxo-thiazolidin-4-one
(5E)-5-[(4-chlorophenyl)methylidene]-3-(4-fluorobenzoyl)-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-5-[(4-chlorophenyl)methylidene]-3-(4-fluorophenyl)carbonyl-2-sulfanylidene-1,3-thiazolidin-4-one
(5E)-5-[(4-chlorophenyl)methylidene]-3-[(4-fluorophenyl)-oxomethyl]-2-sulfanylidene-4-thiazolidinone
5-(4-Chlorobenzylidene)-3-(4-fluorobenzoyl)-2-thioxo-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClFNO2S2 |
| InChI |
InChI=1S/C17H9ClFNO2S2/c18-12-5-1-10(2-6-12)9-14-16(22)20(17(23)24-14)15(21)11-3-7-13(19)8-4-11/h1-9H/b14-9+ |
| InChIKey |
IKPGBOBBFCMBIR-NTEUORMPSA-N |
| Molecular Weight |
377.835 g/mol |
| SMILES |
C1(\C(SC(N1C(=O)c1ccc(cc1)F)=S)=C/c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00di-9600000000-2f8f775b852bffef8679 |
| Wiley ID |
1470201 |
