2-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[(1Z)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[(Z)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]thio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[(Z)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[[(Z)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)SC1=C(C(=CC(=N1)C)C)C#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\SC1=C(C(=CC(=N1)C)C)C#N)/O

InChI

InChI=1S/C14H16N2O3S/c1-5-19-14(18)12(10(4)17)20-13-11(7-15)8(2)6-9(3)16-13/h6,18H,5H2,1-4H3/b14-12-