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

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-methoxyphenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3S/c1-11-16(12-7-9-13(19-2)10-8-12)14-5-3-4-6-15(14)20(11,17)18/h3-11,16H,1-2H3