(4S)-5-[ethoxy(oxidanyl)methylidene]-4-(2-methoxyphenyl)-2-methylsulfanyl-6-oxidanylidene-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-[ethoxy(oxidanyl)methylidene]-4-(2-methoxyphenyl)-2-methylsulfanyl-6-oxidanylidene-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-[ethoxy(hydroxy)methylene]-4-(2-methoxyphenyl)-2-methylsulfanyl-6-oxo-1,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-[ethoxy(hydroxy)methylidene]-4-(2-methoxyphenyl)-2-(methylthio)-6-oxo-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-[ethoxy(hydroxy)methylidene]-4-(2-methoxyphenyl)-2-methylsulfanyl-6-oxo-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-[ethoxy(hydroxy)methylene]-6-keto-4-(2-methoxyphenyl)-2-(methylthio)-1,4-dihydropyridine-3-carbonitrile Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C(=C(NC1=O)SC)C#N)C2=CC=CC=C2OC)O

Isomeric SMILES

CCOC(=C1[C@@H](C(=C(NC1=O)SC)C#N)C2=CC=CC=C2OC)O

InChI

InChI=1S/C17H18N2O4S/c1-4-23-17(21)14-13(10-7-5-6-8-12(10)22-2)11(9-18)16(24-3)19-15(14)20/h5-8,13,21H,4H2,1-3H3,(H,19,20)/t13-/m1/s1