Molecular Formula: C3H5N3S
InChI: InChI=1/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)/f/h4H2
InChIKey: InChIKey=DJKUIGPCSNRFRK-LGEMBHMGCH
SMILES: CC1=NSC(=N1)N
Names:
3-methyl-1,2,4-thiadiazol-5-amine
Registries:
PubChem CID 350639
PubChem ID 6570387