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

Systemtic Name: 2-methyl-3-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-methyl-3-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-methyl-3-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-methyl-3-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-methyl-3-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2S/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18(11,16)17/h2-11,15H,1H3