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

Systemtic Name: (3S,4R)-3-chloranyl-4-(phenylsulfonyl)thiolane 1,1-dioxide Openeye Name: (3R,4S)-3-(benzenesulfonyl)-4-chloro-thiolane 1,1-dioxide CAS Name: (3R,4S)-3-(benzenesulfonyl)-4-chlorothiolane 1,1-dioxide IUPAC Name: (3R,4S)-3-(benzenesulfonyl)-4-chlorothiolane 1,1-dioxide Traditional Name: (3R,4S)-3-besyl-4-chloro-sulfolane Formula: C10H11ClO4S2 MolecularWeight: 294.77494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO4S2/c11-9-6-16(12,13)7-10(9)17(14,15)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10+/m0/s1