4,9-bis(oxidanylidene)benzo[f][2,1,3]benzothiadiazole-6-carbonitrile

Systemtic Name: 4,9-bis(oxidanylidene)benzo[f][2,1,3]benzothiadiazole-6-carbonitrile Openeye Name: 4,9-dioxobenzo[f][2,1,3]benzothiadiazole-6-carbonitrile CAS Name: 4,9-dioxo-6-benzo[f][2,1,3]benzothiadiazolecarbonitrile IUPAC Name: 4,9-dioxobenzo[f][2,1,3]benzothiadiazole-6-carbonitrile Traditional Name: 4,9-diketobenzo[f][2,1,3]benzothiadiazole-6-carbonitrile Formula: C11H3N3O2S MolecularWeight: 241.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=O)C3=NSN=C3C2=O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=O)C3=NSN=C3C2=O

InChI

InChI=1S/C11H3N3O2S/c12-4-5-1-2-6-7(3-5)11(16)9-8(10(6)15)13-17-14-9/h1-3H