1-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-(prop-2-enylamino)ethanone

Molecular Formula: C₁₉H₂₂N₂OS

InChI: InChI=1/C19H22N2OS/c1-3-10-20-13-18(22)21-11-8-17-16(9-12-23-17)19(21)15-6-4-14(2)5-7-15/h3-7,9,12,19-20H,1,8,10-11,13H2,2H3

InChIKey: InChIKey=ZFDYUIRAGNTOLS-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CNCC=C)SC=C3

Names:
    1-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-(prop-2-enylamino)ethanone

Registries:
    ChemSpider: InChIKey=ZFDYUIRAGNTOLS-UHFFFAOYAY
    PubChem CID 3545590
    PubChem ID 4791365