(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-2-(2-thienyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-2-(2-thienyl)-2,3-dihydropyridin-4-one Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3=CC=CS3

InChI

InChI=1S/C16H15NO2S/c1-19-15-6-3-2-5-13(15)17-9-8-12(18)11-14(17)16-7-4-10-20-16/h2-10,14H,11H2,1H3/t14-/m1/s1