PubChem8365798

Molecular Formula: C12H12N4OS


InChI: InChI=1/C12H12N4OS/c1-7-2-3-8-9(6-7)18-11-10(8)12(17)16(5-4-13)15-14-11/h7H,2-3,5-6H2,1H3

InChIKey: InChIKey=HTDBIQGHPPUZHN-UHFFFAOYAB
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC#N

Names:
    PubChem8365798

Registries:
    PubChem CID 4150972
    PubChem ID 8365798