3-(2-ethanoylthiophen-3-yl)-1H-pyridin-2-one

Systemtic Name: 3-(2-ethanoylthiophen-3-yl)-1H-pyridin-2-one Openeye Name: 3-(2-acetyl-3-thienyl)-1H-pyridin-2-one CAS Name: 3-(2-acetyl-3-thiophenyl)-1H-pyridin-2-one IUPAC Name: 3-(2-acetylthiophen-3-yl)-1H-pyridin-2-one Traditional Name: 3-(2-acetyl-3-thienyl)-2-pyridone Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)C2=CC=CNC2=O

Isomeric SMILES

CC(=O)C1=C(C=CS1)C2=CC=CNC2=O

InChI

InChI=1S/C11H9NO2S/c1-7(13)10-8(4-6-15-10)9-3-2-5-12-11(9)14/h2-6H,1H3,(H,12,14)