1-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazole

Molecular Formula: C8H11N3S


InChI: InChI=1/C8H11N3S/c1-3-5-11-8(9-7-10-11)12-6-4-2/h3-4,7H,1-2,5-6H2

InChIKey: InChIKey=MEVNVDRXVSUERH-UHFFFAOYAI
SMILES: C=CCN1C(=NC=N1)SCC=C

Names:
    1-prop-2-enyl-5-prop-2-enylsulfanyl-1,2,4-triazole

Registries:
    PubChem CID 4159732
    PubChem ID 8368947