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

Systemtic Name: 5-bromanyl-4-methyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide CAS Name: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-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=C(S(=O)(=O)CC1)Br

Isomeric SMILES

CC1=C(S(=O)(=O)CC1)Br

InChI

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