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

Systemtic Name: 3-(phenylsulfinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfinyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfinyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(benzenesulfinyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H12O3S2 MolecularWeight: 292.37328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H12O3S2/c15-18(11-6-2-1-3-7-11)13-10-19(16,17)14-9-5-4-8-12(13)14/h1-9,13H,10H2