Molecular Formula: C8H11N3S
InChI: InChI=1/C8H11N3S/c1-3-5-7-9-8(11-10-7)12-6-4-2/h2H,3,5-6H2,1H3,(H,9,10,11)/f/h10H
InChIKey: InChIKey=PERRCTPFQHJTJG-KZFATGLACT
SMILES: CCCC1=NC(=NN1)SCC#C
Names:
3-propyl-5-prop-2-ynylsulfanyl-2H-1,2,4-triazole
Registries:
PubChem CID 1572676
PubChem ID 4804450