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

Systemtic Name: 4-[4-[3-(3,4-dicyanophenyl)sulfanylphenoxy]phenyl]sulfanylbenzene-1,2-dicarbonitrile Openeye Name: 4-[4-[3-(3,4-dicyanophenyl)sulfanylphenoxy]phenyl]sulfanylphthalonitrile CAS Name: 4-[[4-[3-[(3,4-dicyanophenyl)thio]phenoxy]phenyl]thio]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[3-(3,4-dicyanophenyl)sulfanylphenoxy]phenyl]sulfanylbenzene-1,2-dicarbonitrile Traditional Name: 4-[[4-[3-[(3,4-dicyanophenyl)thio]phenoxy]phenyl]thio]phthalonitrile Formula: C28H14N4OS2 MolecularWeight: 486.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SC2=CC(=C(C=C2)C#N)C#N)OC3=CC=C(C=C3)SC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)SC2=CC(=C(C=C2)C#N)C#N)OC3=CC=C(C=C3)SC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H14N4OS2/c29-15-19-4-8-27(12-21(19)17-31)34-25-10-6-23(7-11-25)33-24-2-1-3-26(14-24)35-28-9-5-20(16-30)22(13-28)18-32/h1-14H