(5E)-5-[(4-ethenylperoxysulfanylphenyl)hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[(4-ethenylperoxysulfanylphenyl)hydrazinylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1,4-dimethyl-2,6-dioxo-5-[(4-vinylperoxysulfanylphenyl)hydrazono]pyridine-3-carbonitrile CAS Name: 4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzenesulfenic acid ethenoxy ester IUPAC Name: (5E)-5-[(4-ethenylperoxysulfanylphenyl)hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-1,4-dimethyl-5-[[4-(vinylperoxythio)phenyl]hydrazono]nicotinonitrile Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)SOOC=C)C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC=C(C=C2)SOOC=C)C)C#N

InChI

InChI=1S/C16H14N4O4S/c1-4-23-24-25-12-7-5-11(6-8-12)18-19-14-10(2)13(9-17)15(21)20(3)16(14)22/h4-8,18H,1H2,2-3H3/b19-14+