N-(6-chloranylquinolin-8-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H12ClN3O2S/c15-10-6-9-2-1-3-16-13(9)11(7-10)17-12(19)8-18-4-5-21-14(18)20/h1-3,6-7H,4-5,8H2,(H,17,19)