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

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-3-quinolyl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-3-quinolinyl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloroquinolin-3-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-3-quinolyl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC4=CC=CC=C4N=C3Cl

InChI

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