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ethyl 5-cyano-4-(2-methylphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate

ethyl 5-cyano-4-(2-methylphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name:ethyl 5-cyano-4-(2-methylphenyl)-2-oxidanylidene-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate
Openeye Name:ethyl 6-allylsulfanyl-5-cyano-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
CAS Name:5-cyano-4-(2-methylphenyl)-2-oxo-6-(prop-2-enylthio)-3,4-dihydro-1H-pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-cyano-4-(2-methylphenyl)-2-oxo-6-prop-2-enylsulfanyl-3,4-dihydro-1H-pyridine-3-carboxylate
Traditional Name:6-(allylthio)-5-cyano-2-keto-4-(o-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid ethyl ester
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(NC1=O)SCC=C)C#N)C2=CC=CC=C2C


Isomeric SMILES

CCOC(=O)C1C(C(=C(NC1=O)SCC=C)C#N)C2=CC=CC=C2C


InChI

InChI=1S/C19H20N2O3S/c1-4-10-25-18-14(11-20)15(13-9-7-6-8-12(13)3)16(17(22)21-18)19(23)24-5-2/h4,6-9,15-16H,1,5,10H2,2-3H3,(H,21,22)


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