2-(2-chloranylquinolin-3-yl)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-3-quinolyl)-3-phenyl-thiazolidin-4-one CAS Name: 2-(2-chloro-3-quinolinyl)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2-chloroquinolin-3-yl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-3-quinolyl)-3-phenyl-thiazolidin-4-one Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN2OS/c19-17-14(10-12-6-4-5-9-15(12)20-17)18-21(16(22)11-23-18)13-7-2-1-3-8-13/h1-10,18H,11H2