(5E)-5-[(4-chlorophenyl)hydrazinylidene]-4-methyl-6-phenyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[(4-chlorophenyl)hydrazinylidene]-4-methyl-6-phenyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-chlorophenyl)hydrazono]-4-methyl-6-phenyl-2-thioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-chlorophenyl)hydrazinylidene]-4-methyl-6-phenyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-chlorophenyl)hydrazinylidene]-4-methyl-6-phenyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-chlorophenyl)hydrazono]-4-methyl-6-phenyl-2-thioxo-nicotinonitrile Formula: C19H13ClN4S MolecularWeight: 364.85132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(C1=NNC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=S)N=C(/C1=N/NC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H13ClN4S/c1-12-16(11-21)19(25)22-18(13-5-3-2-4-6-13)17(12)24-23-15-9-7-14(20)8-10-15/h2-10,23H,1H3/b24-17+