2-[4-[(Z)-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
22
H
22
N
2
O
5
S
InChI:
InChI=1/C22H22N2O5S/c1-13-5-7-16(9-14(13)2)23-22-24(3)21(27)19(30-22)11-15-6-8-17(18(10-15)28-4)29-12-20(25)26/h5-11H,12H2,1-4H3,(H,25,26)/b19-11-,23-22+/f/h25H
InChIKey:
InChIKey=AWDNRKHVVIDIEB-RXQYDNBGDB
SMILES:
CC1=C(C=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)S2)C)C
Names:
2-[4-[(Z)-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1810110
PubChem ID 11548857
