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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-nitrophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-nitrophenyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-(4-nitrophenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-(4-nitrophenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-nitrophenyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H13N3O6S MolecularWeight: 447.42012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NC=CS5)O

InChI

InChI=1S/C22H13N3O6S/c26-19(16-11-13-3-1-2-4-15(13)31-16)17-18(12-5-7-14(8-6-12)25(29)30)24(21(28)20(17)27)22-23-9-10-32-22/h1-11,18,27H