Chalcogenide perovskites have emerged as non-toxic and stable photovoltaic materials, acting an alternative to lead halide hybrid having similar optoelectronic properties. In the present work, we report electronic optical properties of chalcogenide AZrS$_3$ (A=Ca, Sr, Ba) by using density functional theory (DFT) many-body perturbation (MBPT viz. G$_0$W$_0$ BSE). This study includes excitonic an...