N-(5-chloranylquinolin-8-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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