(3S)-6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: (3S)-6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: (3S)-6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: (3S)-6-[(2-chlorophenyl)methylthio]-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: (3S)-6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-oxo-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: (3S)-6-[(2-chlorobenzyl)thio]-5-cyano-2-keto-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=C1C#N)SCC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

C1[C@H](C(=O)NC(=C1C#N)SCC2=CC=CC=C2Cl)C(=O)N

InChI

InChI=1S/C14H12ClN3O2S/c15-11-4-2-1-3-8(11)7-21-14-9(6-16)5-10(12(17)19)13(20)18-14/h1-4,10H,5,7H2,(H2,17,19)(H,18,20)/t10-/m0/s1