2-chloro-5-[4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-cyclopenta-1,3-dienyl]benzoic acid

Molecular Formula: C24H18ClNO4S2


InChI: InChI=1/C24H18ClNO4S2/c1-30-18-7-3-14(4-8-18)13-26-22(27)21(32-24(26)31)11-15-2-5-16(10-15)17-6-9-20(25)19(12-17)23(28)29/h2-9,11-12H,10,13H2,1H3,(H,28,29)/f/h28H

InChIKey: InChIKey=RUPGGTGIURBKDZ-LBOYIXSDCA
SMILES: COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C3)C4=CC(=C(C=C4)Cl)C(=O)O)SC2=S

Names:
    2-chloro-5-[4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-cyclopenta-1,3-dienyl]benzoic acid

Registries:
    PubChem CID 4472783
    PubChem ID 6593163