1-(9-amino-2-benzyl-3-phenyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)ethanone

Molecular Formula: C₂₂H₁₈N₂OS

InChI: InChI=1/C22H18N2OS/c1-14(25)21-20(23)19-17(12-15-8-4-2-5-9-15)18(13-24-22(19)26-21)16-10-6-3-7-11-16/h2-11,13H,12,23H2,1H3

InChIKey: InChIKey=MUJQGEYIBLHZHV-UHFFFAOYAU
SMILES: CC(=O)C1=C(C2=C(C(=CN=C2S1)C3=CC=CC=C3)CC4=CC=CC=C4)N

Names:
    1-(9-amino-2-benzyl-3-phenyl-7-thia-5-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)ethanone

Registries:
    PubChem CID 1040475
    PubChem ID 6076082