ethyl (8Z)-2-(2-chlorophenyl)-4-methyl-8-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C40H32ClN3O3S


InChI: InChI=1/C40H32ClN3O3S/c1-4-47-39(46)35-26(3)42-40-44(37(35)31-17-11-12-18-32(31)41)38(45)34(48-40)24-29-23-33(27-13-7-5-8-14-27)43(30-21-19-25(2)20-22-30)36(29)28-15-9-6-10-16-28/h5-24,37H,4H2,1-3H3/b34-24-

InChIKey: InChIKey=CQYAJSIWNFXQSS-BCJTWVECBO
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=C(N(C(=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C)C7=CC=CC=C7)S2)C

Names:
    ethyl (8Z)-2-(2-chlorophenyl)-4-methyl-8-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 5341972
    PubChem ID 11574834