1,3,3a,4-tetrahydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 1,3,3a,4-tetrahydro-2-benzothiophene 2,2-dioxide Openeye Name: 1,3,3a,4-tetrahydro-2-benzothiophene 2,2-dioxide CAS Name: 1,3,3a,4-tetrahydro-2-benzothiophene 2,2-dioxide IUPAC Name: 1,3,3a,4-tetrahydro-2-benzothiophene 2,2-dioxide Traditional Name: 1,3,3a,4-tetrahydroisobenzothiophene 2,2-dioxide Formula: C8H10O2S MolecularWeight: 170.2288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CS(=O)(=O)C2

Isomeric SMILES

C1C=CC=C2C1CS(=O)(=O)C2

InChI

InChI=1S/C8H10O2S/c9-11(10)5-7-3-1-2-4-8(7)6-11/h1-3,8H,4-6H2