(8Z)-8-[(4-chlorophenyl)methylidene]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one

Molecular Formula: C34H22Cl2N4OS


InChI: InChI=1/C34H22Cl2N4OS/c35-25-15-11-22(12-16-25)19-31-33(41)40-30(20-29(37-34(40)42-31)23-7-3-1-4-8-23)28-21-39(27-9-5-2-6-10-27)38-32(28)24-13-17-26(36)18-14-24/h1-21,30H/b31-19-

InChIKey: InChIKey=GFHDFMHFNCBWBT-DXJNIWACBW
SMILES: C1=CC=C(C=C1)C2=CC(N3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=N2)C5=CN(N=C5C6=CC=C(C=C6)Cl)C7=CC=CC=C7

Names:
    (8Z)-8-[(4-chlorophenyl)methylidene]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one

Registries:
    PubChem CID 5714764
    PubChem ID 3273845