This chemical is called 1,2,4-Thiadiazol-3-amine,5-methoxy-, and its IUPAC name is 5-methoxy-1,2,4-thiadiazol-3-amine. With the molecular formula of C₃H₅N₃OS, its molecular weight is 131.156. The CAS registry number of this chemical is 363179-65-1. Additionally, its product category is Amineprimary. 

Other characteristics of the 1,2,4-Thiadiazol-3-amine,5-methoxy- can be summarised as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.27; (8)ACD/KOC (pH 7.4): 34.33; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.49 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 31.73 cm³; (15)Molar Volume: 91.6 cm³; (16)Polarizability: 12.58×10^-24cm³; (17)Surface Tension: 66 dyne/cm; (18)Density: 1.431 g/cm³; (19)Flash Point: 107.4 °C; (20)Enthalpy of Vaporization: 49.14 kJ/mol; (21)Boiling Point: 254 °C at 760 mmHg; (22)Vapour Pressure: 0.0177 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1nc(ns1)N)C
2.InChI: InChI=1/C3H5N3OS/c1-7-3-5-2(4)6-8-3/h1H3,(H2,4,6)
3.InChIKey: NLZXUIKYWYOLPY-UHFFFAOYAX