3-(2-methylphenyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(2-methylphenyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(o-tolyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(2-methylphenyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(2-methylphenyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(o-tolyl)-2,3-dihydrothiophene 1,1-dioxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC=CC=C1C2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H12O2S/c1-9-4-2-3-5-11(9)10-6-7-14(12,13)8-10/h2-7,10H,8H2,1H3