4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylthio]-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-[(2-chlorobenzyl)thio]-4-(4-chlorophenyl)-6-(2-thienyl)nicotinonitrile Formula: C23H14Cl2N2S2 MolecularWeight: 453.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N)Cl

InChI

InChI=1S/C23H14Cl2N2S2/c24-17-9-7-15(8-10-17)18-12-21(22-6-3-11-28-22)27-23(19(18)13-26)29-14-16-4-1-2-5-20(16)25/h1-12H,14H2