4-methyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 4-methyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 4-methyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 4-methyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 4-methyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 4-methyl-2,3-dihydrothiophene 1,1-dioxide Formula: C5H8O2S MolecularWeight: 132.18082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h4H,2-3H2,1H3