8-benzylidene-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C34H30ClN3O2S


InChI: InChI=1/C34H30ClN3O2S/c1-24-7-5-10-26(19-24)23-38-30-21-27(13-14-31(30)41-32(34(38)40)20-25-8-3-2-4-9-25)33(39)37-17-15-36(16-18-37)29-12-6-11-28(35)22-29/h2-14,19-22H,15-18,23H2,1H3

InChIKey: InChIKey=JGKWEYWGDMQKDE-UHFFFAOYAW
SMILES: CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)SC(=CC6=CC=CC=C6)C2=O

Names:
    8-benzylidene-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-10-[(3-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 3571330
    PubChem ID 4838399