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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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