PubChem6600937

Molecular Formula: C8H4N4OS


InChI: InChI=1/C8H4N4OS/c13-8-11-7-5(14-8)3-10-6-4-9-1-2-12(6)7/h1-4H

InChIKey: InChIKey=BQXPHUUGFKUISS-UHFFFAOYAE
SMILES: C1=CN2C(=NC=C3C2=NC(=O)S3)C=N1

Names:
    PubChem6600937

Registries:
    PubChem CID 4479559
    PubChem ID 6600937