2-azanyl-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-5-cyano-4-(methylthio)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-5-cyano-6-keto-4-(methylthio)-1H-pyridine-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)NC(=C1C(=O)NC2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CSC1=C(C(=O)NC(=C1C(=O)NC2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C14H11ClN4O2S/c1-22-11-9(6-16)13(20)19-12(17)10(11)14(21)18-8-4-2-7(15)3-5-8/h2-5H,1H3,(H,18,21)(H3,17,19,20)