2-[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
15
ClN
2
O
4
S
InChI:
InChI=1/C19H15ClN2O4S/c1-22-18(25)16(27-19(22)21-14-6-4-13(20)5-7-14)10-12-2-8-15(9-3-12)26-11-17(23)24/h2-10H,11H2,1H3,(H,23,24)/b16-10u,21-19+/f/h23H
InChIKey:
InChIKey=FRIVFWHKQVVIPD-MLZCDAGDDH
SMILES:
CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=NC3=CC=C(C=C3)Cl
Names:
2-[4-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1228604
PubChem ID 4859163