2-[(4-chlorophenyl)methylsulfanyl]-6-[(4-methylphenyl)iminomethyl]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-[(4-methylphenyl)iminomethyl]pyridine-3-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-(p-tolyliminomethyl)pyridine-3-carbonitrile CAS Name: 2-[(4-chlorophenyl)methylthio]-6-[(4-methylphenyl)iminomethyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-[(4-methylphenyl)iminomethyl]pyridine-3-carbonitrile Traditional Name: 2-[(4-chlorobenzyl)thio]-6-(p-tolyliminomethyl)nicotinonitrile Formula: C21H16ClN3S MolecularWeight: 377.88984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=NC(=C(C=C2)C#N)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=NC(=C(C=C2)C#N)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3S/c1-15-2-9-19(10-3-15)24-13-20-11-6-17(12-23)21(25-20)26-14-16-4-7-18(22)8-5-16/h2-11,13H,14H2,1H3