This chemical is called Thiazole,4-bromo-2-(trimethylsilyl)-, and its systematic name is 4-Bromo-2-(trimethylsilyl)-1,3-thiazole. With the molecular formula of C₆H₁₀BrNSSi, its molecular weight is 236.20. The CAS registry number of the chemical is 108306-53-2. Additionally, its product categories are Halogenated; Organohalides; Thiazole. 

Other characteristics of Thiazole,4-bromo-2-(trimethylsilyl)- can be summarised as followings: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.86; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 87.83; (6)ACD/BCF (pH 7.4): 87.83; (7)ACD/KOC (pH 5.5): 856.75; (8)ACD/KOC (pH 7.4): 856.77; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.13 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 53.05 cm³; (15)Molar Volume: 170.8 cm³; (16)Polarizability: 21.03×10^-24cm³; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.38 g/cm³; (19)Flash Point: 90.6 °C; (20)Enthalpy of Vaporization: 44.39 kJ/mol; (21)Boiling Point: 226.1 °C at 760 mmHg; (22)Vapour Pressure: 0.125 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1nc(sc1)[Si](C)(C)C
2.InChI: InChI=1/C6H10BrNSSi/c1-10(2,3)6-8-5(7)4-9-6/h4H,1-3H3
3.InChIKey: WLQGXFSBIGJXDA-UHFFFAOYAK
4.Std. InChI: InChI=1S/C6H10BrNSSi/c1-10(2,3)6-8-5(7)4-9-6/h4H,1-3H3
5.Std. InChIKey: WLQGXFSBIGJXDA-UHFFFAOYSA-N