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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-6-(p-tolyl)nicotinonitrile Formula: C20H14Cl2N2S MolecularWeight: 385.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl2N2S/c1-13-5-7-14(8-6-13)19-10-9-15(11-23)20(24-19)25-12-16-17(21)3-2-4-18(16)22/h2-10H,12H2,1H3