3-[5-[[2-(4-chlorophenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]-4-methyl-benzoic acid

Molecular Formula: C34H25ClN2O6S


InChI: InChI=1/C34H25ClN2O6S/c1-3-42-33(41)28-29(20-7-5-4-6-8-20)36-34-37(30(28)21-11-13-23(35)14-12-21)31(38)27(44-34)18-24-15-16-26(43-24)25-17-22(32(39)40)10-9-19(25)2/h4-18,30H,3H2,1-2H3,(H,39,40)/f/h39H

InChIKey: InChIKey=WVZQMOXEYVHSPM-TVVGNCBLCD
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)C(=O)O)C)S2)C6=CC=CC=C6

Names:
    3-[5-[[2-(4-chlorophenyl)-3-ethoxycarbonyl-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]-4-methyl-benzoic acid

Registries:
    PubChem CID 3546489
    PubChem ID 4793008