3-[4-[[4-(2,3-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-[[4-(2,3-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile Openeye Name: 3-[4-[[4-(2,3-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylphthalonitrile CAS Name: 3-[[4-[[4-[(2,3-dicyanophenyl)thio]phenyl]methyl]phenyl]thio]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[[4-(2,3-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile Traditional Name: 3-[[4-[4-[(2,3-dicyanophenyl)thio]benzyl]phenyl]thio]phthalonitrile Formula: C29H16N4S2 MolecularWeight: 484.59414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)SC2=CC=C(C=C2)CC3=CC=C(C=C3)SC4=CC=CC(=C4C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)SC2=CC=C(C=C2)CC3=CC=C(C=C3)SC4=CC=CC(=C4C#N)C#N)C#N)C#N

InChI

InChI=1S/C29H16N4S2/c30-16-22-3-1-5-28(26(22)18-32)34-24-11-7-20(8-12-24)15-21-9-13-25(14-10-21)35-29-6-2-4-23(17-31)27(29)19-33/h1-14H,15H2