2-[(4-chlorophenyl)methylsulfanyl]-6-[(E)-(phenylhydrazinylidene)methyl]pyridine-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-[(E)-(phenylhydrazinylidene)methyl]pyridine-3-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-[(E)-(phenylhydrazono)methyl]pyridine-3-carbonitrile CAS Name: 2-[(4-chlorophenyl)methylthio]-6-[(E)-(phenylhydrazinylidene)methyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-[(E)-(phenylhydrazinylidene)methyl]pyridine-3-carbonitrile Traditional Name: 2-[(4-chlorobenzyl)thio]-6-[(E)-(phenylhydrazono)methyl]nicotinonitrile Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4S/c21-17-9-6-15(7-10-17)14-26-20-16(12-22)8-11-19(24-20)13-23-25-18-4-2-1-3-5-18/h1-11,13,25H,14H2/b23-13+