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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOS(=O)(=O)C1

Isomeric SMILES

CC1=CCOS(=O)(=O)C1

InChI

InChI=1S/C5H8O3S/c1-5-2-3-8-9(6,7)4-5/h2H,3-4H2,1H3