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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-oxidanylidene-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dimethoxyphenyl)-2-oxo-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethoxyphenyl)-2-keto-4-(3-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=CSC=C3)OC

Isomeric SMILES

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

InChI

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