4,9-bis(oxidanylidene)benzo[f][1]benzothiole-2,3-dicarbonitrile

Systemtic Name: 4,9-bis(oxidanylidene)benzo[f][1]benzothiole-2,3-dicarbonitrile Openeye Name: 4,9-dioxobenzo[f]benzothiophene-2,3-dicarbonitrile CAS Name: 4,9-dioxobenzo[f][1]benzothiole-2,3-dicarbonitrile IUPAC Name: 4,9-dioxobenzo[f][1]benzothiole-2,3-dicarbonitrile Traditional Name: 4,9-diketobenzo[f]benzothiophene-2,3-dicarbonitrile Formula: C14H4N2O2S MolecularWeight: 264.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C#N)C#N

InChI

InChI=1S/C14H4N2O2S/c15-5-9-10(6-16)19-14-11(9)12(17)7-3-1-2-4-8(7)13(14)18/h1-4H