ethyl (8Z)-2-(4-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)29-17-19-31(41)20-18-29)38(45)34(48-40)24-30-23-33(27-11-7-5-8-12-27)43(32-21-15-25(2)16-22-32)36(30)28-13-9-6-10-14-28/h5-24,37H,4H2,1-3H3/b34-24-

InChIKey: InChIKey=PSLWLYTXQHKYHM-BCJTWVECBV
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)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-(4-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 6298980
    PubChem ID 11593304