PubChem6600940

Molecular Formula: C6H2N4OS2


InChI: InChI=1/C6H2N4OS2/c11-6-9-4-3(13-6)1-7-5-10(4)8-2-12-5/h1-2H

InChIKey: InChIKey=QJGYZQXAWPILJS-UHFFFAOYAV
SMILES: C1=C2C(=NC(=O)S2)N3C(=N1)SC=N3

Names:
    PubChem6600940

Registries:
    PubChem CID 4479562
    PubChem ID 6600940