5-propoxy-1,3,4-thiadiazol-2-amine

Molecular Formula: C₅H₉N₃OS

InChI: InChI=1/C5H9N3OS/c1-2-3-9-5-8-7-4(6)10-5/h2-3H2,1H3,(H2,6,7)/f/h6H2

InChIKey: InChIKey=ZQWRZVFWBDLVBP-MDVJYLRGCB
SMILES: CCCOC1=NN=C(S1)N

Names:
    5-propoxy-1,3,4-thiadiazol-2-amine

Registries:
    PubChem CID 204673
    PubChem ID 10266381