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

Systemtic Name: 2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H12O2S MolecularWeight: 244.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O2S/c15-17(16)13-9-5-4-8-12(13)10-14(17)11-6-2-1-3-7-11/h1-9,14H,10H2