2-(phenylmethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(phenylmethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-benzyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-(phenylmethyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-benzyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-benzyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1C(S(=O)(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C15H14O2S/c16-18(17)14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)18/h1-9,14H,10-11H2