6-(3-methoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3-methoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-methoxyphenyl)-4-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methoxyphenyl)-4-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-methoxyphenyl)-4-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C18H14N2O2S/c1-11-6-7-17(23-11)14-9-16(20-18(21)15(14)10-19)12-4-3-5-13(8-12)22-2/h3-9H,1-2H3,(H,20,21)