4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-6-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-keto-6-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/c1-22-15-7-10(4-5-14(15)20)11-8-13(16-3-2-6-23-16)19-17(21)12(11)9-18/h2-8,20H,1H3,(H,19,21)