Molecular Formula: C10H11NO2S
InChI: InChI=1/C10H11NO2S/c1-2-14-9-5-3-8(7-11-9)4-6-10(12)13/h3-7H,2H2,1H3,(H,12,13)/b6-4+/f/h12H
InChIKey: InChIKey=JTZCIXOZPLXPDF-YGPOBNDRDQ
SMILES: CCSC1=NC=C(C=C1)C=CC(=O)O
Names:
(E)-3-(6-ethylsulfanylpyridin-3-yl)prop-2-enoic acid
Registries:
PubChem CID 5712507
PubChem ID 3253829