(E)-2-methyl-N-(2-oxothiolan-3-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₄H₁₅NO₂S

InChI: InChI=1/C14H15NO2S/c1-10(9-11-5-3-2-4-6-11)13(16)15-12-7-8-18-14(12)17/h2-6,9,12H,7-8H2,1H3,(H,15,16)/b10-9+/f/h15H

InChIKey: InChIKey=QYKPTOMFULZQEE-WFAJTENKDJ
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2CCSC2=O

Names:
    (E)-2-methyl-N-(2-oxothiolan-3-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 5737635
    PubChem ID 11553909