(3R,4S)-3,4-bis(chloranyl)-3-methyl-thiolane 1,1-dioxide

Systemtic Name: (3R,4S)-3,4-bis(chloranyl)-3-methyl-thiolane 1,1-dioxide Openeye Name: (3R,4S)-3,4-dichloro-3-methyl-thiolane 1,1-dioxide CAS Name: (3R,4S)-3,4-dichloro-3-methylthiolane 1,1-dioxide IUPAC Name: (3R,4S)-3,4-dichloro-3-methylthiolane 1,1-dioxide Traditional Name: (3R,4S)-3,4-dichloro-3-methyl-sulfolane Formula: C5H8Cl2O2S MolecularWeight: 203.08682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)CC1Cl)Cl

Isomeric SMILES

C[C@]1(CS(=O)(=O)C[C@@H]1Cl)Cl

InChI

InChI=1S/C5H8Cl2O2S/c1-5(7)3-10(8,9)2-4(5)6/h4H,2-3H2,1H3/t4-,5+/m0/s1