2-[(5-chloranylquinolin-8-yl)methyl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methyl]-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-[(5-chloro-8-quinolyl)methyl]-1,2-thiazolidine 1,1-dioxide CAS Name: 2-[(5-chloro-8-quinolinyl)methyl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-[(5-chloroquinolin-8-yl)methyl]-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-[(5-chloro-8-quinolyl)methyl]-1,2-thiazolidine 1,1-dioxide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C13H13ClN2O2S/c14-12-5-4-10(13-11(12)3-1-6-15-13)9-16-7-2-8-19(16,17)18/h1,3-6H,2,7-9H2