5-ethanoyl-3-ethyl-2-oxidanyl-6-sulfanyl-1H-pyridin-4-one

Systemtic Name: 5-ethanoyl-3-ethyl-2-oxidanyl-6-sulfanyl-1H-pyridin-4-one Openeye Name: 5-acetyl-3-ethyl-2-hydroxy-6-sulfanyl-1H-pyridin-4-one CAS Name: 5-acetyl-3-ethyl-2-hydroxy-6-mercapto-1H-pyridin-4-one IUPAC Name: 5-acetyl-3-ethyl-2-hydroxy-6-sulfanyl-1H-pyridin-4-one Traditional Name: 5-acetyl-3-ethyl-2-hydroxy-6-mercapto-4-pyridone Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C(C1=O)C(=O)C)S)O

Isomeric SMILES

CCC1=C(NC(=C(C1=O)C(=O)C)S)O

InChI

InChI=1S/C9H11NO3S/c1-3-5-7(12)6(4(2)11)9(14)10-8(5)13/h3H2,1-2H3,(H3,10,12,13,14)