6-methyl-2,3-dihydro-1,4-oxathiine 4,4-dioxide

Systemtic Name: 6-methyl-2,3-dihydro-1,4-oxathiine 4,4-dioxide Openeye Name: 6-methyl-2,3-dihydro-1,4-oxathiine 4,4-dioxide CAS Name: 6-methyl-2,3-dihydro-1,4-oxathiin 4,4-dioxide IUPAC Name: 6-methyl-2,3-dihydro-1,4-oxathiine 4,4-dioxide Traditional Name: 6-methyl-2,3-dihydro-1,4-oxathiin 4,4-dioxide Formula: C5H8O3S MolecularWeight: 148.18022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CCO1

Isomeric SMILES

CC1=CS(=O)(=O)CCO1

InChI

InChI=1S/C5H8O3S/c1-5-4-9(6,7)3-2-8-5/h4H,2-3H2,1H3