N-(8-chloranylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)thiazolidine-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-4-thiazolidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)thiazolidine-4-carboxamide Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1C(NCS1)C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS/c14-9-3-4-10(8-2-1-5-15-12(8)9)17-13(18)11-6-19-7-16-11/h1-5,11,16H,6-7H2,(H,17,18)