2-[4-[(E)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C20H18N2O4S


InChI: InChI=1/C20H18N2O4S/c1-2-22-19(25)17(27-20(22)21-15-6-4-3-5-7-15)12-14-8-10-16(11-9-14)26-13-18(23)24/h3-12H,2,13H2,1H3,(H,23,24)/b17-12+,21-20-/f/h23H

InChIKey: InChIKey=LFQIYAYJRPEKLQ-IIMASOOIDM
SMILES: CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=NC3=CC=CC=C3

Names:
    2-[4-[(E)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 6376867
    PubChem ID 11605553