5-methyl-3-phenyl-1-thiophen-2-yl-pyridin-2-one

Systemtic Name: 5-methyl-3-phenyl-1-thiophen-2-yl-pyridin-2-one Openeye Name: 5-methyl-3-phenyl-1-(2-thienyl)pyridin-2-one CAS Name: 5-methyl-3-phenyl-1-thiophen-2-yl-2-pyridinone IUPAC Name: 5-methyl-3-phenyl-1-thiophen-2-ylpyridin-2-one Traditional Name: 5-methyl-3-phenyl-1-(2-thienyl)-2-pyridone Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CN(C(=O)C(=C1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H13NOS/c1-12-10-14(13-6-3-2-4-7-13)16(18)17(11-12)15-8-5-9-19-15/h2-11H,1H3