1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methylsulfanyl-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methylsulfanyl-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-(methylthio)-2-oxo-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenylpyridine-3-carbonitrile Traditional Name: 1-(2,6-dichlorobenzyl)-2-keto-4-(methylthio)-6-phenyl-nicotinonitrile Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=C(C=CC=C3Cl)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=C(C=CC=C3Cl)Cl)C#N

InChI

InChI=1S/C20H14Cl2N2OS/c1-26-19-10-18(13-6-3-2-4-7-13)24(20(25)14(19)11-23)12-15-16(21)8-5-9-17(15)22/h2-10H,12H2,1H3