3-(2,5-dimethylphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(2,5-dimethylphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2,5-dimethylphenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(2,5-dimethylphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(2,5-dimethylphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2,5-dimethylphenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2S/c1-11-8-9-12(2)15(10-11)17-13(3)20(18,19)16-7-5-4-6-14(16)17/h4-10,13,17H,1-3H3