(2R)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-2-keto-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C22H11F2N2O3S2- MolecularWeight: 453.461146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)F)C4=NC5=C(S4)C=C(C=C5)F)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)F)C4=NC5=C(S4)C=C(C=C5)F)[O-]

InChI

InChI=1S/C22H12F2N2O3S2/c23-12-5-3-11(4-6-12)18-17(19(27)15-2-1-9-30-15)20(28)21(29)26(18)22-25-14-8-7-13(24)10-16(14)31-22/h1-10,18,28H/p-1/t18-/m1/s1