Strain is an effective way to modulate the electronic state of semiconductors and improve the performance of semiconductor devices. Here, we propose a monolayer flexible material of S 3 P 2 to implement the strain on black phosphorene (BP). The stability, carrier mobility, and electronic structure of S 3 P 2 /BP van der Waals (vdW) heterostructure have been explored by utilizing first-principles calculations. Taking into account the stacking pattern between the S 3 P 2 and BP sheets as the most stable one, we find that the AB 1 pattern is sensitive to in-plane strain on the electronic and optical properties. Our results show that the indirect−direct band gap transition can be observed when the biaxial tensile strain increases up to 3%. Additionally, there is a drop/jump for the obvious anisotropy of the electronic effective mass along the x/y direction at the state of indirect−direct band gap transition. Meanwhile, with an increasing tensile strain, the ultraviolet region of the absorption spectra is greatly enhanced in AB 1 stacking pattern. Our results suggest that the proposed system could potentially be applied as flexible electronic and optoelectronic devices.