6-(6-thia-1,4-diazabicyclo[3.3.0]octa-4,7-dien-8-yl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C₁₄H₁₃N₃OS

InChI: InChI=1/C14H13N3OS/c18-13-4-2-9-7-10(1-3-11(9)16-13)12-8-19-14-15-5-6-17(12)14/h1,3,7-8H,2,4-6H2,(H,16,18)/f/h16H

InChIKey: InChIKey=UTBDGAWNKYICSF-WYUMXYHSCU
SMILES: C1CC(=O)NC2=C1C=C(C=C2)C3=CSC4=NCCN34

Names:
    6-(6-thia-1,4-diazabicyclo[3.3.0]octa-4,7-dien-8-yl)-3,4-dihydro-1H-quinolin-2-one

Registries:
    PubChem CID 2801275
    PubChem ID 3257754