1-[3-[(3-chlorophenyl)methyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-5-yl]ethanone

Molecular Formula: C17H19ClN2OS


InChI: InChI=1/C17H19ClN2OS/c1-11-12(2)22-17-16(11)9-19(10-20(17)13(3)21)8-14-5-4-6-15(18)7-14/h4-7H,8-10H2,1-3H3

InChIKey: InChIKey=AUBFJGHPPGZMLB-UHFFFAOYAY
SMILES: CC1=C(SC2=C1CN(CN2C(=O)C)CC3=CC(=CC=C3)Cl)C

Names:
    1-[3-[(3-chlorophenyl)methyl]-8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-5-yl]ethanone

Registries:
    PubChem CID 4825616
    PubChem ID 9790820