2-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-5-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)C2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC3=C2CCNC3

InChI

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