5-(phenylsulfonyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 5-(phenylsulfonyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-(benzenesulfonyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 5-(benzenesulfonyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-(benzenesulfonyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-besyl-2,3-dihydrothiophene 1,1-dioxide Formula: C10H10O4S2 MolecularWeight: 258.314

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C(=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O4S2/c11-15(12)8-4-7-10(15)16(13,14)9-5-2-1-3-6-9/h1-3,5-7H,4,8H2