2-[(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-acetic acid

Molecular Formula: C18H13NO4S2


InChI: InChI=1/C18H13NO4S2/c20-16-14(10-4-8-13-9-5-11-23-13)25-18(24)19(16)15(17(21)22)12-6-2-1-3-7-12/h1-11,15H,(H,21,22)/b8-4+,14-10-/f/h21H

InChIKey: InChIKey=FVRPNLYYZVAICT-CHTCDJBGDW
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC=CC3=CC=CO3)SC2=S

Names:
    2-[(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-acetic acid

Registries:
    PubChem CID 6370975
    PubChem ID 11603378