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

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-3-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-3-quinolyl)-3-(2-nitrophenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-3-quinolinyl)-3-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloroquinolin-3-yl)-3-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-3-quinolyl)-3-(2-nitrophenyl)thiazolidin-4-one Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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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[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3S/c19-17-12(9-11-5-1-2-6-13(11)20-17)18-21(16(23)10-26-18)14-7-3-4-8-15(14)22(24)25/h1-9,18H,10H2