4-[8-(3,4-dicyanophenoxy)-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]oxybenzene-1,2-dicarbonitrile

Systemtic Name: 4-[8-(3,4-dicyanophenoxy)-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]oxybenzene-1,2-dicarbonitrile Openeye Name: 4-[8-(3,4-dicyanophenoxy)-5,5-dioxo-dibenzothiophen-2-yl]oxyphthalonitrile CAS Name: 4-[[8-(3,4-dicyanophenoxy)-5,5-dioxo-2-dibenzothiophenyl]oxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[8-(3,4-dicyanophenoxy)-5,5-dioxodibenzothiophen-2-yl]oxybenzene-1,2-dicarbonitrile Traditional Name: 4-[8-(3,4-dicyanophenoxy)-5,5-diketo-dibenzothiophen-2-yl]oxyphthalonitrile Formula: C28H12N4O4S MolecularWeight: 500.48428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC3=C(C=C2)S(=O)(=O)C4=C3C=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC3=C(C=C2)S(=O)(=O)C4=C3C=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N)C#N)C#N

InChI

InChI=1S/C28H12N4O4S/c29-13-17-1-3-21(9-19(17)15-31)35-23-5-7-27-25(11-23)26-12-24(6-8-28(26)37(27,33)34)36-22-4-2-18(14-30)20(10-22)16-32/h1-12H