3,5,6,7-tetrahydro-1H-cyclopenta[f][2]benzothiole 2,2-dioxide

Systemtic Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2]benzothiole 2,2-dioxide Openeye Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2]benzothiole 2,2-dioxide CAS Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2]benzothiole 2,2-dioxide IUPAC Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2]benzothiole 2,2-dioxide Traditional Name: 3,5,6,7-tetrahydro-1H-cyclopent[f]isobenzothiophene 2,2-dioxide Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CS(=O)(=O)C3)C=C2C1

Isomeric SMILES

C1CC2=CC3=C(CS(=O)(=O)C3)C=C2C1

InChI

InChI=1S/C11H12O2S/c12-14(13)6-10-4-8-2-1-3-9(8)5-11(10)7-14/h4-5H,1-3,6-7H2