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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(NC(=O)C2=C(O)OC)SC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)C2=C(O)OC)SC)C#N

InChI

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