5-propoxy-1,3,4-thiadiazol-2-amine
Molecular Formula:
C
5
H
9
N
3
OS
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