3-[5-[(Z)-[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]benzoic acid

Molecular Formula: C33H23ClN2O6S


InChI: InChI=1/C33H23ClN2O6S/c1-2-41-32(40)27-28(19-7-4-3-5-8-19)35-33-36(29(27)20-11-13-23(34)14-12-20)30(37)26(43-33)18-24-15-16-25(42-24)21-9-6-10-22(17-21)31(38)39/h3-18,29H,2H2,1H3,(H,38,39)/b26-18-/f/h38H

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

Names:
    3-[5-[(Z)-[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]benzoic acid

Registries:
    PubChem CID 6260629
    PubChem ID 11579161