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

Systemtic Name: 3-(4-chlorophenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-(8-quinolyl)thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-(8-quinolinyl)-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-quinolin-8-yl-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-(8-quinolyl)thiazolidin-4-one Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)Cl

InChI

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