(4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C24H13F3N2O3S MolecularWeight: 466.43183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2/C(=C(/C3=CC=C(C=C3)F)\O)/C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F)F

InChI

InChI=1S/C24H13F3N2O3S/c25-13-7-5-12(6-8-13)21(30)19-20(15-3-1-2-4-16(15)27)29(23(32)22(19)31)24-28-17-10-9-14(26)11-18(17)33-24/h1-11,20,30H/b21-19+