SpectraBase Spectrum ID |
FYGs93Mm4ql |
Name |
5-(4-Chlorobenzylidene)-3-(4-pyridylcarbonyl)-2,4-thiazolidinedione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9ClN2O3S |
InChI |
InChI=1S/C16H9ClN2O3S/c17-12-3-1-10(2-4-12)9-13-15(21)19(16(22)23-13)14(20)11-5-7-18-8-6-11/h1-9H/b13-9+ |
InChIKey |
UDHWLZHTERNPGJ-UKTHLTGXSA-N |
Molecular Weight |
344.772 g/mol |
SMILES |
C1(\C(SC(N1C(=O)c1ccncc1)=O)=C/c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0pdi-9600000000-9d9a711650e1d60b1232 |
Synonyms |
(5E)-5-(4-chlorobenzylidene)-3-isonicotinoyl-thiazolidine-2,4-quinone
(5E)-5-[(4-chlorophenyl)methylene]-3-(pyridine-4-carbonyl)thiazolidine-2,4-dione
(5E)-5-[(4-chlorophenyl)methylidene]-3-(pyridine-4-carbonyl)-1,3-thiazolidine-2,4-dione
(5E)-5-[(4-chlorophenyl)methylidene]-3-pyridin-4-ylcarbonyl-1,3-thiazolidine-2,4-dione
(5E)-5-[(4-chlorophenyl)methylidene]-3-[oxo(pyridin-4-yl)methyl]thiazolidine-2,4-dione
(5Z)-5-(4-Chlorobenzylidene)-3-isonicotinoyl-1,3-thiazolidine-2,4-dione |
Wiley ID |
1470742 |