2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1,2-thiazolidine 1,1-dioxide CAS Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1,2-thiazolidine 1,1-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CN(S(=O)(=O)C1)[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C12H16N2O2S/c15-17(16)7-3-6-14(17)11-8-10-4-1-2-5-12(10)13-9-11/h1-2,4-5,11,13H,3,6-9H2/t11-/m1/s1