2-methyl-3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-methyl-3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2-methyl-3-(p-tolyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2-methyl-3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-methyl-3-(4-methylphenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2-methyl-3-(p-tolyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2S/c1-11-7-9-13(10-8-11)16-12(2)19(17,18)15-6-4-3-5-14(15)16/h3-10,12,16H,1-2H3