3-(2-ethanoyl-1-benzothiophen-3-yl)-1H-pyridin-2-one

Systemtic Name: 3-(2-ethanoyl-1-benzothiophen-3-yl)-1H-pyridin-2-one Openeye Name: 3-(2-acetylbenzothiophen-3-yl)-1H-pyridin-2-one CAS Name: 3-(2-acetyl-1-benzothiophen-3-yl)-1H-pyridin-2-one IUPAC Name: 3-(2-acetyl-1-benzothiophen-3-yl)-1H-pyridin-2-one Traditional Name: 3-(2-acetylbenzothiophen-3-yl)-2-pyridone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)C3=CC=CNC3=O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)C3=CC=CNC3=O

InChI

InChI=1S/C15H11NO2S/c1-9(17)14-13(11-6-4-8-16-15(11)18)10-5-2-3-7-12(10)19-14/h2-8H,1H3,(H,16,18)