1,2,4,3$l^{6}-benzotrioxathiine 3,3-dioxide

Systemtic Name: 1,2,4,3$l^{6}-benzotrioxathiine 3,3-dioxide Openeye Name: 1,2,4,3$l^{6}-benzotrioxathiine 3,3-dioxide CAS Name: 1,2,4,3$l^{6}-benzotrioxathiin 3,3-dioxide IUPAC Name: 1,2,4,3$l^{6}-benzotrioxathiine 3,3-dioxide Traditional Name: 1,2,4,3$l^{6}-benzotrioxathiin 3,3-dioxide Formula: C6H4O5S MolecularWeight: 188.15796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OOS(=O)(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)OOS(=O)(=O)O2

InChI

InChI=1S/C6H4O5S/c7-12(8)10-6-4-2-1-3-5(6)9-11-12/h1-4H