Molecular Formula: C18H13NO4S2
InChIKey: InChIKey=FHJKCRLEDVBTTI-GDIZYSFHDQ
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=S
Names:
2-[4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1549570
PubChem ID 11545061