(5E)-6-(phenylsulfonyl)-3,4,7,8-tetrahydro-2H-thiocine 1,1-dioxide

Systemtic Name: (5E)-6-(phenylsulfonyl)-3,4,7,8-tetrahydro-2H-thiocine 1,1-dioxide Openeye Name: (5E)-6-(benzenesulfonyl)-3,4,7,8-tetrahydro-2H-thiocine 1,1-dioxide CAS Name: (5E)-6-(benzenesulfonyl)-3,4,7,8-tetrahydro-2H-thiocin 1,1-dioxide IUPAC Name: (5E)-6-(benzenesulfonyl)-3,4,7,8-tetrahydro-2H-thiocine 1,1-dioxide Traditional Name: (5E)-6-besyl-3,4,7,8-tetrahydro-2H-thiocin 1,1-dioxide Formula: C13H16O4S2 MolecularWeight: 300.39374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C/C=C(\CCS(=O)(=O)C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O4S2/c14-18(15)10-5-4-8-13(9-11-18)19(16,17)12-6-2-1-3-7-12/h1-3,6-8H,4-5,9-11H2/b13-8+