1-(4-chlorophenyl)-2-(2-nitrophenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-(2-nitrophenyl)-4-oxidanyl-3-(1,3-thiazol-2-ylcarbonyl)-2H-pyrrol-5-one Openeye Name: 1-(4-chlorophenyl)-4-hydroxy-2-(2-nitrophenyl)-3-(thiazole-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(4-chlorophenyl)-4-hydroxy-2-(2-nitrophenyl)-3-[oxo(2-thiazolyl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(4-chlorophenyl)-4-hydroxy-2-(2-nitrophenyl)-3-(1,3-thiazole-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-5-(2-nitrophenyl)-4-(thiazole-2-carbonyl)-3-pyrrolin-2-one Formula: C20H12ClN3O5S MolecularWeight: 441.84438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C(=O)C4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O5S/c21-11-5-7-12(8-6-11)23-16(13-3-1-2-4-14(13)24(28)29)15(18(26)20(23)27)17(25)19-22-9-10-30-19/h1-10,16,26H