1,6-dimethyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-pyridin-4-one

Systemtic Name: 1,6-dimethyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-pyridin-4-one Openeye Name: 2-hydroxy-1,6-dimethyl-3-(thiophene-2-carbonyl)pyridin-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-[oxo(thiophen-2-yl)methyl]-4-pyridinone IUPAC Name: 2-hydroxy-1,6-dimethyl-3-(thiophene-2-carbonyl)pyridin-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-(2-thenoyl)-4-pyridone Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)C2=CC=CS2

InChI

InChI=1S/C12H11NO3S/c1-7-6-8(14)10(12(16)13(7)2)11(15)9-4-3-5-17-9/h3-6,16H,1-2H3