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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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