2-(1,3-benzodithiol-2-ylidene)-N1,N3-diphenyl-indene-1,3-diimine

Systemtic Name: 2-(1,3-benzodithiol-2-ylidene)-N1,N3-diphenyl-indene-1,3-diimine Openeye Name: 2-(1,3-benzodithiol-2-ylidene)-N1,N3-diphenyl-indane-1,3-diimine CAS Name: 2-(1,3-benzodithiol-2-ylidene)-N1,N3-diphenylindene-1,3-diimine IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1-N,3-N-diphenylindene-1,3-diimine Traditional Name: [2-(1,3-benzodithiol-2-ylidene)-3-phenylimino-indan-1-ylidene]-phenyl-amine Formula: C28H18N2S2 MolecularWeight: 446.58592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=C5SC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=C5SC6=CC=CC=C6S5

InChI

InChI=1S/C28H18N2S2/c1-3-11-19(12-4-1)29-26-21-15-7-8-16-22(21)27(30-20-13-5-2-6-14-20)25(26)28-31-23-17-9-10-18-24(23)32-28/h1-18H