(3R,4S)-3,4-bis(bromanyl)-3-phenyl-thiolane 1,1-dioxide

Systemtic Name: (3R,4S)-3,4-bis(bromanyl)-3-phenyl-thiolane 1,1-dioxide Openeye Name: (3R,4S)-3,4-dibromo-3-phenyl-thiolane 1,1-dioxide CAS Name: (3R,4S)-3,4-dibromo-3-phenylthiolane 1,1-dioxide IUPAC Name: (3R,4S)-3,4-dibromo-3-phenylthiolane 1,1-dioxide Traditional Name: (3R,4S)-3,4-dibromo-3-phenyl-sulfolane Formula: C10H10Br2O2S MolecularWeight: 354.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)(C2=CC=CC=C2)Br)Br

Isomeric SMILES

C1[C@@H]([C@](CS1(=O)=O)(C2=CC=CC=C2)Br)Br

InChI

InChI=1S/C10H10Br2O2S/c11-9-6-15(13,14)7-10(9,12)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-,10-/m0/s1