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methyl 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

methyl 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name:methyl 6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate
Openeye Name:methyl 6-(2-amino-2-oxo-ethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
CAS Name:6-[(2-amino-2-oxoethyl)thio]-4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(2-amino-2-oxoethyl)sulfanyl-4-(2-chlorophenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate
Traditional Name:6-[(2-amino-2-keto-ethyl)thio]-4-(2-chlorophenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester
Formula: C16H14ClN3O4S
MolecularWeight: 379.81806
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=C(NC1=O)SCC(=O)N)C#N)C2=CC=CC=C2Cl


Isomeric SMILES

COC(=O)C1C(C(=C(NC1=O)SCC(=O)N)C#N)C2=CC=CC=C2Cl


InChI

InChI=1S/C16H14ClN3O4S/c1-24-16(23)13-12(8-4-2-3-5-10(8)17)9(6-18)15(20-14(13)22)25-7-11(19)21/h2-5,12-13H,7H2,1H3,(H2,19,21)(H,20,22)


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