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

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

Systemtic Name:(4S)-5-[methoxy(oxidanyl)methylidene]-2-methylsulfanyl-6-oxidanylidene-4-phenyl-1,4-dihydropyridine-3-carbonitrile
Openeye Name:(4S)-5-[hydroxy(methoxy)methylene]-2-methylsulfanyl-6-oxo-4-phenyl-1,4-dihydropyridine-3-carbonitrile
CAS Name:(4S)-5-[hydroxy(methoxy)methylidene]-2-(methylthio)-6-oxo-4-phenyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name:(4S)-5-[hydroxy(methoxy)methylidene]-2-methylsulfanyl-6-oxo-4-phenyl-1,4-dihydropyridine-3-carbonitrile
Traditional Name:(4S)-5-[hydroxy(methoxy)methylene]-6-keto-2-(methylthio)-4-phenyl-1,4-dihydropyridine-3-carbonitrile
Formula: C15H14N2O3S
MolecularWeight: 302.34826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N2O3S/c1-20-15(19)12-11(9-6-4-3-5-7-9)10(8-16)14(21-2)17-13(12)18/h3-7,11,19H,1-2H3,(H,17,18)/t11-/m1/s1


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