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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)OC2=CC=CC=C21

Isomeric SMILES

C1CS(=O)(=O)OC2=CC=CC=C21

InChI

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