PubChem6600939

Molecular Formula: C8H4N4OS


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

InChIKey: InChIKey=KJDHQVGZFBSLMX-UHFFFAOYAU
SMILES: C1=CN2C3=NC(=O)SC3=CN=C2N=C1

Names:
    PubChem6600939

Registries:
    PubChem CID 4479561
    PubChem ID 6600939