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

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide CAS Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-5-yl)-1,2-thiazolidine 1,1-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N3CCCS3(=O)=O)NC1

Isomeric SMILES

C1CC2=C(C=CC=C2N3CCCS3(=O)=O)NC1

InChI

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