3-phenethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-phenethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-phenethyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-phenethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-phenethyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-phenethyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16O2S/c17-19(18)12-14(15-8-4-5-9-16(15)19)11-10-13-6-2-1-3-7-13/h1-9,14H,10-12H2