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

Molecular Formula: C29H23ClN2O6S


InChI: InChI=1/C29H23ClN2O6S/c1-15(2)37-28(36)24-16(3)31-29-32(25(24)20-6-4-5-7-21(20)30)26(33)23(39-29)14-19-12-13-22(38-19)17-8-10-18(11-9-17)27(34)35/h4-15,25H,1-3H3,(H,34,35)/f/h34H

InChIKey: InChIKey=BMOLRBCTTVAZGQ-ZYMSVLFVCE
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)SC2=N1)C5=CC=CC=C5Cl)C(=O)OC(C)C

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

Registries:
    PubChem CID 3581025
    PubChem ID 4856495