4-benzyl-8-[3-(2-chlorophenyl)prop-2-enoylamino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Molecular Formula: C24H22ClN3O2S


InChI: InChI=1/C24H22ClN3O2S/c25-19-9-5-4-8-17(19)10-11-21(29)27-24-22(23(26)30)18-12-13-28(15-20(18)31-24)14-16-6-2-1-3-7-16/h1-11H,12-15H2,(H2,26,30)(H,27,29)/f/h27H,26H2

InChIKey: InChIKey=KTTNCXCVXKLUOJ-AEPMWGQWCE
SMILES: C1CN(CC2=C1C(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)N)CC4=CC=CC=C4

Names:
    4-benzyl-8-[3-(2-chlorophenyl)prop-2-enoylamino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide

Registries:
    PubChem CID 4107312
    PubChem ID 6031788