The 3-(Chloromethyl)-7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one, with CAS registry number 89567-07-7, has the systematic name of 2-(chloromethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one. Besides this, it is also called thieno[2,3-d]pyrimidin-4-ol, 2-(chloromethyl)-5-phenyl-. And the chemical formula of this chemical is C₁₃H₉ClN₂OS.

Physical properties of 3-(Chloromethyl)-7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 37.49; (6)ACD/BCF (pH 7.4): 37.41; (7)ACD/KOC (pH 5.5): 465.85; (8)ACD/KOC (pH 7.4): 464.82; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 60.91 Å²; (13)Index of Refraction: 1.724; (14)Molar Refractivity: 74.18 cm³; (15)Molar Volume: 186.8 cm³; (16)Polarizability: 29.4×10^-24cm³; (17)Surface Tension: 57.8 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC\2=N\c1scc(c1C(=O)N/2)c3ccccc3
(2)InChI: InChI=1/C13H9ClN2OS/c14-6-10-15-12(17)11-9(7-18-13(11)16-10)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16,17)
(3)InChIKey: AXYRETOKOZYAQM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C13H9ClN2OS/c14-6-10-15-12(17)11-9(7-18-13(11)16-10)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16,17)
(5)Std. InChIKey: AXYRETOKOZYAQM-UHFFFAOYSA-N