3-(4-chlorophenyl)-2-(8-oxidanylquinolin-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(8-oxidanylquinolin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(8-hydroxy-2-quinolyl)thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(8-hydroxy-2-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-(8-hydroxyquinolin-2-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(8-hydroxy-2-quinolyl)thiazolidin-4-one Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=NC3=C(C=CC=C3O)C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S/c19-12-5-7-13(8-6-12)21-16(23)10-24-18(21)14-9-4-11-2-1-3-15(22)17(11)20-14/h1-9,18,22H,10H2