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

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-oxo-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-oxo-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-(3-thienyl)-1H-pyridine-3-carbonitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c1-21-13-4-2-11(3-5-13)16-8-14(12-6-7-22-10-12)15(9-18)17(20)19-16/h2-8,10H,1H3,(H,19,20)