1-oxidanyl-3-(phenylmethyl)-5-thiophen-2-yl-pyridin-2-one

Systemtic Name: 1-oxidanyl-3-(phenylmethyl)-5-thiophen-2-yl-pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(2-thienyl)pyridin-2-one CAS Name: 1-hydroxy-3-(phenylmethyl)-5-thiophen-2-yl-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5-thiophen-2-ylpyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(2-thienyl)-2-pyridone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC=CS3

InChI

InChI=1S/C16H13NO2S/c18-16-13(9-12-5-2-1-3-6-12)10-14(11-17(16)19)15-7-4-8-20-15/h1-8,10-11,19H,9H2