PubChem3265939

Molecular Formula: C9H5N5OS


InChI: InChI=1/C9H5N5OS/c1-4-3-16-7-6(4)14-8(11-9(7)15)5(2-10)12-13-14/h3,13H,1H3

InChIKey: InChIKey=INNOAHCPFHRKDR-UHFFFAOYAQ
SMILES: CC1=CSC2=C1N3C(=NC2=O)C(=NN3)C#N

Names:
    PubChem3265939

Registries:
    PubChem CID 6409907
    PubChem ID 3265939