(3R)-3-bromanyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: (3R)-3-bromanyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (3R)-3-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: (3R)-3-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (3R)-3-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (3R)-3-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide Formula: C5H7BrO2S MolecularWeight: 211.07688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC1Br

Isomeric SMILES

CC1=CS(=O)(=O)C[C@@H]1Br

InChI

InChI=1S/C5H7BrO2S/c1-4-2-9(7,8)3-5(4)6/h2,5H,3H2,1H3/t5-/m0/s1