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

Systemtic Name: 2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide Openeye Name: 2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide CAS Name: 2,3-dihydro-1,4$l^{6}-benzoxathiin 4,4-dioxide IUPAC Name: 2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide Traditional Name: 2,3-dihydro-1,4$l^{6}-benzoxathiin 4,4-dioxide Formula: C8H8O3S MolecularWeight: 184.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2O1

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C8H8O3S/c9-12(10)6-5-11-7-3-1-2-4-8(7)12/h1-4H,5-6H2