PubChem8208157

Molecular Formula: C6H2N4S2


InChI: InChI=1/C6H2N4S2/c1-2-4-6(10-12-8-4)5-3(1)7-11-9-5/h1-2H

InChIKey: InChIKey=MZIWFHXCHAYULH-UHFFFAOYAM
SMILES: C1=CC2=NSN=C2C3=NSN=C31

Names:
    PubChem8208157

Registries:
    PubChem CID 765414
    PubChem ID 8208157