1,3-diphenylbenzo[f][2]benzothiole-6,7-dicarbonitrile

Systemtic Name: 1,3-diphenylbenzo[f][2]benzothiole-6,7-dicarbonitrile Openeye Name: 1,3-diphenylbenzo[f][2]benzothiole-6,7-dicarbonitrile CAS Name: 1,3-diphenylbenzo[f][2]benzothiole-6,7-dicarbonitrile IUPAC Name: 1,3-diphenylbenzo[f][2]benzothiole-6,7-dicarbonitrile Traditional Name: 1,3-diphenylbenz[f]isobenzothiophene-6,7-dicarbonitrile Formula: C26H14N2S MolecularWeight: 386.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C4C=C(C(=CC4=CC3=C(S2)C5=CC=CC=C5)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C4C=C(C(=CC4=CC3=C(S2)C5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C26H14N2S/c27-15-21-11-19-13-23-24(14-20(19)12-22(21)16-28)26(18-9-5-2-6-10-18)29-25(23)17-7-3-1-4-8-17/h1-14H