2-[2-methoxy-4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C16H15NO5S2


InChI: InChI=1/C16H15NO5S2/c1-3-6-17-15(20)13(24-16(17)23)8-10-4-5-11(12(7-10)21-2)22-9-14(18)19/h3-5,7-8H,1,6,9H2,2H3,(H,18,19)/b13-8+/f/h18H

InChIKey: InChIKey=XBJZZPKYSHLILW-NMYRAPKNDD
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC(=O)O

Names:
    2-[2-methoxy-4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1774515
    PubChem ID 11548518