3-(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(p-tolyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(4-methylphenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(p-tolyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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