N-(8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)quinolin-3-amine

Molecular Formula: C16H12N4S


InChI: InChI=1/C16H12N4S/c1-10-6-13-15(18-9-19-16(13)21-10)20-12-7-11-4-2-3-5-14(11)17-8-12/h2-9H,1H3,(H,18,19,20)/f/h20H

InChIKey: InChIKey=XSKJTBRTKOHKNH-UYBDAZJACK
SMILES: CC1=CC2=C(N=CN=C2S1)NC3=CC4=CC=CC=C4N=C3

Names:
    N-(8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)quinolin-3-amine

Registries:
    PubChem CID 4107855
    PubChem ID 6032512