2-(4-chlorophenyl)-5-methylsulfanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-methylsulfanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-5-methylsulfanyl-7-oxo-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-5-(methylthio)-7-oxo-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-methylsulfanyl-7-oxo-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-7-keto-5-(methylthio)-1H-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Formula: C16H9ClN4OS MolecularWeight: 340.78686

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C(=C1C#N)C=C(N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C(=C1C#N)C=C(N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H9ClN4OS/c1-23-15-11(7-18)14-6-13(9-2-4-10(17)5-3-9)20-21(14)16(22)12(15)8-19/h2-6,20H,1H3