2-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenyl-ethylidene]propanedinitrile Openeye Name: 2-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-phenylethylidene]propanedinitrile Traditional Name: 2-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-phenyl-ethylidene]malononitrile Formula: C26H17N5S MolecularWeight: 431.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=C(C#N)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H17N5S/c27-16-22(17-28)23(19-10-4-1-5-11-19)18-32-26-29-24(20-12-6-2-7-13-20)25(30-31-26)21-14-8-3-9-15-21/h1-15H,18H2