(3E)-3-[(2-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-2,5-diphenyl-hexanedinitrile

Systemtic Name: (3E)-3-[(2-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxidanylidene-2,5-diphenyl-hexanedinitrile Openeye Name: (3E)-3-[(2-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazono]-4-oxo-2,5-diphenyl-hexanedinitrile CAS Name: (3E)-3-[(2-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxo-2,5-diphenylhexanedinitrile IUPAC Name: (3E)-3-[(2-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinylidene]-4-oxo-2,5-diphenylhexanedinitrile Traditional Name: (3E)-3-[(2-amino-5-thioxo-1H-1,2,4-triazol-3-yl)hydrazono]-4-keto-2,5-diphenyl-adiponitrile Formula: C20H16N8OS MolecularWeight: 416.45904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=NNC2=NC(=S)NN2N)C(=O)C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)/C(=N\NC2=NC(=S)NN2N)/C(=O)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N8OS/c21-11-15(13-7-3-1-4-8-13)17(25-26-19-24-20(30)27-28(19)23)18(29)16(12-22)14-9-5-2-6-10-14/h1-10,15-16H,23H2,(H2,24,26,27,30)/b25-17+