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

Systemtic Name: (3S,4R)-3-chloranyl-4-methoxy-thiolane 1,1-dioxide Openeye Name: (3S,4R)-3-chloro-4-methoxy-thiolane 1,1-dioxide CAS Name: (3S,4R)-3-chloro-4-methoxythiolane 1,1-dioxide IUPAC Name: (3S,4R)-3-chloro-4-methoxythiolane 1,1-dioxide Traditional Name: (3S,4R)-3-chloro-4-methoxy-sulfolane Formula: C5H9ClO3S MolecularWeight: 184.64116

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Descriptors Computed from Structure

Canonical SMILES:

COC1CS(=O)(=O)CC1Cl

Isomeric SMILES

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

InChI

InChI=1S/C5H9ClO3S/c1-9-5-3-10(7,8)2-4(5)6/h4-5H,2-3H2,1H3/t4-,5-/m1/s1