2-[2-(1,3-benzodithiole-1,3-diium-2-ylidene)-1,2-diphenyl-ethylidene]-1,3-benzodithiole

Systemtic Name: 2-[2-(1,3-benzodithiole-1,3-diium-2-ylidene)-1,2-diphenyl-ethylidene]-1,3-benzodithiole Openeye Name: 2-[2-(1,3-benzodithiole-1,3-diium-2-ylidene)-1,2-diphenyl-ethylidene]-1,3-benzodithiole CAS Name: 2-[2-(1,3-benzodithiole-1,3-diium-2-ylidene)-1,2-diphenylethylidene]-1,3-benzodithiole IUPAC Name: 2-[2-(1,3-benzodithiole-1,3-diium-2-ylidene)-1,2-diphenylethylidene]-1,3-benzodithiole Traditional Name: 2-[2-(1,3-benzodithiole-1,3-diium-2-ylidene)-1,2-diphenyl-ethylidene]-1,3-benzodithiole Formula: C28H20S4+2 MolecularWeight: 484.7184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2[SH+]C3=CC=CC=C3[SH+]2)C(=C4SC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[SH+]C3=CC=CC=C3[SH+]2)C(=C4SC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C28H18S4/c1-3-11-19(12-4-1)25(27-29-21-15-7-8-16-22(21)30-27)26(20-13-5-2-6-14-20)28-31-23-17-9-10-18-24(23)32-28/h1-18H/p+2