2,2-bis(oxidanylidene)-1,3,2-dioxathiepine-4,7-dione

Systemtic Name: 2,2-bis(oxidanylidene)-1,3,2-dioxathiepine-4,7-dione Openeye Name: 2,2-dioxo-1,3,2-dioxathiepine-4,7-dione CAS Name: 2,2-dioxo-1,3,2-dioxathiepin-4,7-dione IUPAC Name: 2,2-dioxo-1,3,2-dioxathiepine-4,7-dione Traditional Name: 2,2-diketo-1,3,2-dioxathiepin-4,7-quinone Formula: C4H2O6S MolecularWeight: 178.12008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OS(=O)(=O)OC1=O

Isomeric SMILES

C1=CC(=O)OS(=O)(=O)OC1=O

InChI

InChI=1S/C4H2O6S/c5-3-1-2-4(6)10-11(7,8)9-3/h1-2H