1-(5-amino-2-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanone
Molecular Formula:
C
9
H
10
N
4
OS
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