2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione

Systemtic Name: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione Openeye Name: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione CAS Name: 2,3-dihydrobenzo[g][1,4]benzodithiin-5,10-dione IUPAC Name: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione Traditional Name: 2,3-dihydrobenzo[g][1,4]benzodithiin-5,10-quinone Formula: C12H8O2S2 MolecularWeight: 248.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CSC2=C(S1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H8O2S2/c13-9-7-3-1-2-4-8(7)10(14)12-11(9)15-5-6-16-12/h1-4H,5-6H2