6-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CS3)OC

InChI

InChI=1S/C18H14N2O3S/c1-22-15-6-5-11(8-16(15)23-2)14-9-12(17-4-3-7-24-17)13(10-19)18(21)20-14/h3-9H,1-2H3,(H,20,21)