PubChem6600943

Molecular Formula: C8H6N4OS2


InChI: InChI=1/C8H6N4OS2/c1-2-5-11-12-6-4(14-8(13)10-6)3-9-7(12)15-5/h3H,2H2,1H3

InChIKey: InChIKey=NFPHLWNYNPUCCM-UHFFFAOYAL
SMILES: CCC1=NN2C3=NC(=O)SC3=CN=C2S1

Names:
    PubChem6600943

Registries:
    PubChem CID 4479565
    PubChem ID 6600943