Molecular Formula: C9H8N12S2
InChIKey: InChIKey=ZQJAPUPBLFZTFM-VEWCPZSHCF
SMILES: C(CC1=NN=C2N=NC(=S)N2N1)CC3=NN=C4N=NC(=S)N4N3
Names:
NSC246004
3-[3-(9-sulfanylidene-1,2,4,5,7,8-hexazabicyclo[4.3.0]nona-3,5,7-trien-3-yl)propyl]-1,2,4,5,7,8-hexazabicyclo[4.3.0]nona-3,5,7-triene-9-thione
Registries:
PubChem CID 3883456
PubChem ID 136383