1-ethanoyl-4-(4-methoxyphenyl)-2-oxidanylidene-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 1-ethanoyl-4-(4-methoxyphenyl)-2-oxidanylidene-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 1-acetyl-4-(4-methoxyphenyl)-2-oxo-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 1-acetyl-4-(4-methoxyphenyl)-2-oxo-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 1-acetyl-4-(4-methoxyphenyl)-2-oxo-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 1-acetyl-2-keto-4-(4-methoxyphenyl)-6-(2-thienyl)nicotinonitrile Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=C(C1=O)C#N)C2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C(=CC(=C(C1=O)C#N)C2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C19H14N2O3S/c1-12(22)21-17(18-4-3-9-25-18)10-15(16(11-20)19(21)23)13-5-7-14(24-2)8-6-13/h3-10H,1-2H3