[1,3]benzodithiolo[1,2-a][1,3]benzodithiol-11-ium

Systemtic Name: [1,3]benzodithiolo[1,2-a][1,3]benzodithiol-11-ium Openeye Name: [1,3]benzodithiolo[1,2-a][1,3]benzodithiol-11-ium CAS Name: [1,3]benzodithiolo[1,2-a][1,3]benzodithiol-11-ium IUPAC Name: [1,3]benzodithiolo[1,2-a][1,3]benzodithiol-11-ium Traditional Name: [1,3]benzodithiolo[1,2-a][1,3]benzodithiol-11-ium Formula: C13H9S3+ MolecularWeight: 261.40556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC3[S+]2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)SC3[S+]2C4=CC=CC=C4S3

InChI

InChI=1S/C13H9S3/c1-3-7-11-9(5-1)14-13-15-10-6-2-4-8-12(10)16(11)13/h1-8,13H/q+1