The IUPAC name of 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylicacid, 6,7-difluoro-1-methyl-4-oxo-, ethyl ester is ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate. With the CAS registry number 113046-72-3, it is also named as 6,7-Difluoro-1-methyl-4-oxo-4H-2-th; ia-8b-aza-cyclobuta[a]naphthalene-3; -carboxylic acid ethyl ester. The product's categories are Pharmaceutical Intermediates; Heterocycles series; Prulifloxacin. In addition, its molecular formula is C₁₄H₁₁F₂NO₃S and molecular weight is 311.30.

The other characteristics of 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylicacid, 6,7-difluoro-1-methyl-4-oxo-, ethyl ester can be summarized as: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.25; (4)ACD/LogD (pH 7.4): 3.25; (5)ACD/BCF (pH 5.5): 172.67; (6)ACD/BCF (pH 7.4): 172.67; (7)ACD/KOC (pH 5.5): 1389.97; (8)ACD/KOC (pH 7.4): 1389.97; (9)H bond acceptors: 4; (10)H bond donors: 0; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 71.91 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 73.22 cm³; (15)Molar Volume: 207 cm³; (16)Polarizability: 29.03×10^-24cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.5 g/cm³; (19)Flash Point: 218 °C; (20)Enthalpy of Vaporization: 69.33 kJ/mol; (21)Boiling Point: 436.8 °C at 760 mmHg; (22)Vapour Pressure: 7.87E-08 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Fc1cc3c(cc1F)N2C(/SC2C)=C(\C3=O)C(=O)OCC
(2)InChI:InChI=1/C14H11F2NO3S/c1-3-20-14(19)11-12(18)7-4-8(15)9(16)5-10(7)17-6(2)21-13(11)17/h4-6H,3H2,1-2H3
(3)InChIKey:UUJUEXKIHKGFTH-UHFFFAOYAT
(4)Std. InChI:InChI=1S/C14H11F2NO3S/c1-3-20-14(19)11-12(18)7-4-8(15)9(16)5-10(7)17-6(2)21-13(11)17/h4-6H,3H2,1-2H3
(5)Std. InChIKey:UUJUEXKIHKGFTH-UHFFFAOYSA-N