6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-(methylthio)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-keto-4-(methylthio)nicotinonitrile Formula: C20H13Cl3N2OS MolecularWeight: 435.75402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N(C(=C1)C2=CC=C(C=C2)Cl)CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C20H13Cl3N2OS/c1-27-19-9-18(13-3-5-14(21)6-4-13)25(20(26)15(19)10-24)11-12-2-7-16(22)17(23)8-12/h2-9H,11H2,1H3