benzo[c][1,2]benzodithionine-11,13-dione

Systemtic Name: benzo[c][1,2]benzodithionine-11,13-dione Openeye Name: benzo[c][1,2]benzodithionine-11,13-dione CAS Name: benzo[c][1,2]benzodithionin-11,13-dione IUPAC Name: benzo[c][1,2]benzodithionine-11,13-dione Traditional Name: benzo[c][1,2]benzodithionin-11,13-quinone Formula: C15H10O2S2 MolecularWeight: 286.3687

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2SSC3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2SSC3=CC=CC=C3C1=O

InChI

InChI=1S/C15H10O2S2/c16-12-9-13(17)11-6-2-4-8-15(11)19-18-14-7-3-1-5-10(12)14/h1-8H,9H2