2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-phenyl-thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-phenyl-thiazolidin-4-one Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-24-14-8-7-12-9-15(18(20)21-16(12)10-14)19-22(17(23)11-25-19)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3