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

Systemtic Name: 3-(3,4-dimethylphenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(3,4-dimethylphenyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(3,4-dimethylphenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(3,4-dimethylphenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(3,4-dimethylphenyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2S/c1-9-3-4-11(7-10(9)2)12-5-6-15(13,14)8-12/h3-5,7H,6,8H2,1-2H3