2,2-bis(oxidanylidene)-3,4-dihydrobenzo[g][1,2]benzoxathiine-5,10-dione

Systemtic Name: 2,2-bis(oxidanylidene)-3,4-dihydrobenzo[g][1,2]benzoxathiine-5,10-dione Openeye Name: 2,2-dioxo-3,4-dihydrobenzo[g][1,2]benzoxathiine-5,10-dione CAS Name: 2,2-dioxo-3,4-dihydrobenzo[g][1,2]benzoxathiin-5,10-dione IUPAC Name: 2,2-dioxo-3,4-dihydrobenzo[g][1,2]benzoxathiine-5,10-dione Traditional Name: 2,2-diketo-3,4-dihydrobenzo[g][1,2]benzoxathiin-5,10-quinone Formula: C12H8O5S MolecularWeight: 264.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)OC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CS(=O)(=O)OC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H8O5S/c13-10-7-3-1-2-4-8(7)11(14)12-9(10)5-6-18(15,16)17-12/h1-4H,5-6H2