2-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazolidine 1,1-dioxide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazolidine 1,1-dioxide Openeye Name: 2-indan-2-yl-1,3-thiazolidine 1,1-dioxide CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazolidine 1,1-dioxide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1,3-thiazolidine 1,1-dioxide Traditional Name: 2-indan-2-yl-1,3-thiazolidine 1,1-dioxide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(N1)C2CC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)C(N1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C12H15NO2S/c14-16(15)6-5-13-12(16)11-7-9-3-1-2-4-10(9)8-11/h1-4,11-13H,5-8H2