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

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(4-nitrophenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(4-nitrophenyl)thiazolidin-4-one Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3N(C(=O)CS3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O4S/c1-27-14-7-2-11-8-15(18(20)21-16(11)9-14)19-22(17(24)10-28-19)12-3-5-13(6-4-12)23(25)26/h2-9,19H,10H2,1H3