The 4H-1,3-Thiazin-4-one,6-hydroxy-2-phenyl-, with the CAS registry number of 53277-15-9, is also known as 1,3-Thiazine-6-one-4-ol, 2-phenyl-. Its molecular formula is C₁₀H₇NO₂S and molecular weight is 205.23308. What's more, its IUPAC name is 6-Hydroxy-2-phenyl-1,3-thiazin-4-one. This chemical's classification code is Drug / Therapeutic Agent.

Physical properties about the 4H-1,3-Thiazin-4-one,6-hydroxy-2-phenyl- are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.39; (4)ACD/LogD (pH 7.4): -1.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.97; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.96 Å²; (13)Index of Refraction: 1.669; (14)Molar Refractivity: 56.09 cm³; (15)Molar Volume: 150.3 cm³; (16)Surface Tension: 56.1 dyne/cm; (17)Density: 1.36 g/cm³; (18)Flash Point: 179.5 °C; (19)Enthalpy of Vaporization: 65.44 kJ/mol; (20)Boiling Point: 373.1 °C at 760 mmHg; (21)Vapour Pressure: 3.15E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C/1\N=C(/SC(\O)=C\1)c2ccccc2
(2) InChI: InChI=1/C10H7NO2S/c12-8-6-9(13)14-10(11-8)7-4-2-1-3-5-7/h1-6,13H
(3) InChIKey: BMKLOJBWXMRWRE-UHFFFAOYAI

The toxicity data is as follows: