3-(3-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(3-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(m-tolyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(3-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(3-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(m-tolyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCS(=O)(=O)C2

InChI

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