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

Systemtic Name: (4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxy-methylene]-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C22H12F2N2O3S2 MolecularWeight: 454.469086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12F2N2O3S2/c23-12-5-3-11(4-6-12)19(27)17-18(15-2-1-9-30-15)26(21(29)20(17)28)22-25-14-8-7-13(24)10-16(14)31-22/h1-10,18,27H/b19-17+