6-(7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-9-yl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C15H15N3OS


InChI: InChI=1/C15H15N3OS/c19-14-5-3-10-8-11(2-4-12(10)17-14)13-9-20-15-16-6-1-7-18(13)15/h2,4,8-9H,1,3,5-7H2,(H,17,19)/f/h17H

InChIKey: InChIKey=YATPMVUOCVPUNP-HCKMINDGCJ
SMILES: C1CN=C2N(C1)C(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Names:
    6-(7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-9-yl)-3,4-dihydro-1H-quinolin-2-one

Registries:
    PubChem CID 2801292
    PubChem ID 3257782