1-(5-amino-2-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanone

Molecular Formula: C9H10N4OS


InChI: InChI=1/C9H10N4OS/c1-6(14)13-8(15-9(10)12-13)7-3-2-4-11-5-7/h2-5,8H,1H3,(H2,10,12)/f/h10H2

InChIKey: InChIKey=LQTOFZQVPUPORN-GIMVELNWCJ
SMILES: CC(=O)N1C(SC(=N1)N)C2=CN=CC=C2

Names:
    SDCCGMLS-0065223.P001
    1-(5-amino-2-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanone

Registries:
    PubChem CID 2921398
    PubChem ID 11536131