benzo[g][1,2]benzodithiine-5,10-dione

Systemtic Name: benzo[g][1,2]benzodithiine-5,10-dione Openeye Name: benzo[g][1,2]benzodithiine-5,10-dione CAS Name: benzo[g][1,2]benzodithiin-5,10-dione IUPAC Name: benzo[g][1,2]benzodithiine-5,10-dione Traditional Name: benzo[g][1,2]benzodithiin-5,10-quinone Formula: C12H6O2S2 MolecularWeight: 246.30484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SSC=C3

InChI

InChI=1S/C12H6O2S2/c13-10-7-3-1-2-4-8(7)11(14)12-9(10)5-6-15-16-12/h1-6H