1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C22H12ClN3O6S MolecularWeight: 481.86518

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=C(S4)C=C(C=C5)Cl)O

Isomeric SMILES

C1=COC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=C(S4)C=C(C=C5)Cl)O

InChI

InChI=1S/C22H12ClN3O6S/c23-12-5-8-14-16(10-12)33-22(24-14)25-18(11-3-6-13(7-4-11)26(30)31)17(20(28)21(25)29)19(27)15-2-1-9-32-15/h1-10,18,28H