1,1,3,3-tetramethyl-2-benzothiophene 2,2-dioxide

Systemtic Name: 1,1,3,3-tetramethyl-2-benzothiophene 2,2-dioxide Openeye Name: 1,1,3,3-tetramethyl-2-benzothiophene 2,2-dioxide CAS Name: 1,1,3,3-tetramethyl-2-benzothiophene 2,2-dioxide IUPAC Name: 1,1,3,3-tetramethyl-2-benzothiophene 2,2-dioxide Traditional Name: 1,1,3,3-tetramethylisobenzothiophene 2,2-dioxide Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(S1(=O)=O)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(S1(=O)=O)(C)C)C

InChI

InChI=1S/C12H16O2S/c1-11(2)9-7-5-6-8-10(9)12(3,4)15(11,13)14/h5-8H,1-4H3