5,10-bis(oxidanylidene)benzo[g][1,4]benzodithiine-2,3-dicarbonitrile

Systemtic Name: 5,10-bis(oxidanylidene)benzo[g][1,4]benzodithiine-2,3-dicarbonitrile Openeye Name: 5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile CAS Name: 5,10-dioxobenzo[g][1,4]benzodithiin-2,3-dicarbonitrile IUPAC Name: 5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile Traditional Name: 5,10-diketobenzo[g][1,4]benzodithiin-2,3-dicarbonitrile Formula: C14H4N2O2S2 MolecularWeight: 296.32376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)C#N)C#N

InChI

InChI=1S/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H