Molecular Formula: C4H7N3OS
InChI: InChI=1/C4H7N3OS/c1-8-2-3-6-7-4(5)9-3/h2H2,1H3,(H2,5,7)/f/h5H2
InChIKey: InChIKey=ZLDOCTTXAVVDHG-GLFQYTTQCR
SMILES: COCC1=NN=C(S1)N
Names:
5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 660844
PubChem ID 3243121