This chemical is called 2-Amino-5,6-dihydro-4H-benzothiazol-7-one, and its CAS registry number is 17583-10-7. With the molecular formula of C₇H₈N₂OS, its molecular weight is 168.22.

Other characteristics of the 2-Amino-5,6-dihydro-4H-benzothiazol-7-one can be summarised as followings: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.77; (5)ACD/BCF (pH 5.5): 2.2; (6)ACD/BCF (pH 7.4): 2.28; (7)ACD/KOC (pH 5.5): 60.48; (8)ACD/KOC (pH 7.4): 62.8; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 61.44 Å²; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 43.88 cm³; (15)Molar Volume: 117.7 cm³; (16)Polarizability: 17.39×10^-24cm³; (17)Surface Tension: 74.6 dyne/cm; (18)Density: 1.428 g/cm³; (19)Flash Point: 181.2 °C; (20)Enthalpy of Vaporization: 62.36 kJ/mol; (21)Boiling Point: 376 °C at 760 mmHg; (22)Vapour Pressure: 7.46E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C2c1sc(nc1CCC2)N
2.InChI: InChI=1/C7H8N2OS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h1-3H2,(H2,8,9)
3.InChIKey: JAZOMJIYYHHUBH-UHFFFAOYAG