Molecular Formula: C10H7N7OS
InChIKey: InChIKey=XYJOFWWRLUMBSA-AONCVQJMCS
SMILES: C1=C(C(=NC(=C1C#N)SCC2=NON=C2N)N)C#N
Names:
2-amino-6-[(4-amino-1,2,5-oxadiazol-3-yl)methylsulfanyl]pyridine-3,5-dicarbonitrile
Registries:
PubChem CID 3635915
PubChem ID 9822515