SDCCGMLS-0065727.P001
Molecular Formula:
C
11
H
11
N
3
O
2
S
InChI:
InChI=1/C11H11N3O2S/c1-7(15)12-9-6-4-3-5-8(9)10-13-14-11(16-10)17-2/h3-6H,1-2H3,(H,12,15)/f/h12H
InChIKey:
InChIKey=ZGFVAXVFKPMFME-XWKXFZRBCL
SMILES:
CC(=O)NC1=CC=CC=C1C2=NN=C(O2)SC
Names:
N-[2-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
SDCCGMLS-0065727.P001
Registries:
PubChem CID 6852087
PubChem ID 11536707