4-ethanoyl-3-(thiophen-3-ylmethyl)-1H-pyridin-2-one

Systemtic Name: 4-ethanoyl-3-(thiophen-3-ylmethyl)-1H-pyridin-2-one Openeye Name: 4-acetyl-3-(3-thienylmethyl)-1H-pyridin-2-one CAS Name: 4-acetyl-3-(3-thiophenylmethyl)-1H-pyridin-2-one IUPAC Name: 4-acetyl-3-(thiophen-3-ylmethyl)-1H-pyridin-2-one Traditional Name: 4-acetyl-3-(3-thenyl)-2-pyridone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC=C1)CC2=CSC=C2

Isomeric SMILES

CC(=O)C1=C(C(=O)NC=C1)CC2=CSC=C2

InChI

InChI=1S/C12H11NO2S/c1-8(14)10-2-4-13-12(15)11(10)6-9-3-5-16-7-9/h2-5,7H,6H2,1H3,(H,13,15)