(3S)-3-bromanyl-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: (3S)-3-bromanyl-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (3S)-3-bromo-2,3-dihydrothiophene 1,1-dioxide CAS Name: (3S)-3-bromo-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (3S)-3-bromo-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (3S)-3-bromo-2,3-dihydrothiophene 1,1-dioxide Formula: C4H5BrO2S MolecularWeight: 197.0503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)Br

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)Br

InChI

InChI=1S/C4H5BrO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3H2/t4-/m0/s1