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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CS1(=O)=O)Br

Isomeric SMILES

CC1C(C=CS1(=O)=O)Br

InChI

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