(4R)-2-ethylsulfanyl-5-[methoxy(oxidanyl)methylidene]-4-(2-methylphenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-2-ethylsulfanyl-5-[methoxy(oxidanyl)methylidene]-4-(2-methylphenyl)-6-oxidanylidene-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-2-ethylsulfanyl-5-[hydroxy(methoxy)methylene]-4-(o-tolyl)-6-oxo-1,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-2-(ethylthio)-5-[hydroxy(methoxy)methylidene]-4-(2-methylphenyl)-6-oxo-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-2-ethylsulfanyl-5-[hydroxy(methoxy)methylidene]-4-(2-methylphenyl)-6-oxo-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-2-(ethylthio)-5-[hydroxy(methoxy)methylene]-6-keto-4-(o-tolyl)-1,4-dihydropyridine-3-carbonitrile Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(=C(O)OC)C(=O)N1)C2=CC=CC=C2C)C#N

Isomeric SMILES

CCSC1=C([C@@H](C(=C(O)OC)C(=O)N1)C2=CC=CC=C2C)C#N

InChI

InChI=1S/C17H18N2O3S/c1-4-23-16-12(9-18)13(11-8-6-5-7-10(11)2)14(15(20)19-16)17(21)22-3/h5-8,13,21H,4H2,1-3H3,(H,19,20)/t13-/m0/s1