2-(2-chloranylquinolin-3-yl)-5-methyl-3-(2-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-5-methyl-3-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-3-quinolyl)-5-methyl-3-(2-nitrophenyl)thiazolidin-4-one CAS Name: 2-(2-chloro-3-quinolinyl)-5-methyl-3-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(2-chloroquinolin-3-yl)-5-methyl-3-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-3-quinolyl)-5-methyl-3-(2-nitrophenyl)thiazolidin-4-one Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3S/c1-11-18(24)22(15-8-4-5-9-16(15)23(25)26)19(27-11)13-10-12-6-2-3-7-14(12)21-17(13)20/h2-11,19H,1H3