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6-(cyanomethylsulfanyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

6-(cyanomethylsulfanyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name:6-(cyanomethylsulfanyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
Openeye Name:6-(cyanomethylsulfanyl)-4-(4-ethoxy-3-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
CAS Name:6-(cyanomethylthio)-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
IUPAC Name:6-(cyanomethylsulfanyl)-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
Traditional Name:6-(cyanomethylthio)-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC#N)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)NC(=C2C#N)SCC#N)OC


InChI

InChI=1S/C17H17N3O3S/c1-3-23-14-5-4-11(8-15(14)22-2)12-9-16(21)20-17(13(12)10-19)24-7-6-18/h4-5,8,12H,3,7,9H2,1-2H3,(H,20,21)


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