(1S,3S)-1-methoxy-3-phenyl-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: (1S,3S)-1-methoxy-3-phenyl-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: (1S,3S)-1-methoxy-3-phenyl-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: (1S,3S)-1-methoxy-3-phenyl-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: (1S,3S)-1-methoxy-3-phenyl-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: (1S,3S)-1-methoxy-3-phenyl-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1C2=CC=CC=C2[C@@H](S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O3S/c1-18-15-13-10-6-5-9-12(13)14(19(15,16)17)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15-/m0/s1