(2-chloranylquinolin-3-yl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-15-12(9-11-3-1-2-4-13(11)18-15)10-22-14(20)5-6-19-7-8-23-16(19)21/h1-4,9H,5-8,10H2