Molecular Formula: C13H14N2S
InChI: InChI=1/C13H14N2S/c1-2-7-16-13-11(9-14)8-10-5-3-4-6-12(10)15-13/h2,8H,1,3-7H2
InChIKey: InChIKey=ORGOAWYXMVOANL-UHFFFAOYAC
SMILES: C=CCSC1=NC2=C(CCCC2)C=C1C#N
Names:
2-prop-2-enylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 2839019
PubChem ID 3319911