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

Systemtic Name: 1,2-bis(azanyl)-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1,2-diamino-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxo-pyridine-3-carboxamide CAS Name: 1,2-diamino-N-(4-chlorophenyl)-5-cyano-4-(methylthio)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1,2-diamino-N-(4-chlorophenyl)-5-cyano-4-methylsulfanyl-6-oxopyridine-3-carboxamide Traditional Name: 1,2-diamino-N-(4-chlorophenyl)-5-cyano-6-keto-4-(methylthio)nicotinamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O2S/c1-23-11-9(6-16)14(22)20(18)12(17)10(11)13(21)19-8-4-2-7(15)3-5-8/h2-5H,17-18H2,1H3,(H,19,21)