The A 1 Σ + -X 1 Σ + electronic transition in CaS has been rotationally analyzed using high-resolution, laser excitation spectroscopy. Doppler-limited spectra were recorded for the 0-0, 1-0, 1-1, 2-1, 3-1, 3-2, 4-2, 4-3, 5-3, 5-4, 6-4 and 6-5 bands with a measurement precision of approximately 0.003 cm -1 . In total, more than 1200 line positions have been measured, assigned and employed in least-squares fits of molecular parameters. The A 1 Σ + state is extensively perturbed and level crossings have been identified and analyzed in the A 1 Σ + υ ) 3, 4, 5, and 6 vibrational levels. The perturbations are believed to arise from interactions of the A 1 Σ + state with the a 3 Π and A′ 1 Π states. Term values and effective rotational parameters for the perturbing states are obtained through a partial deperturbation analysis of the perturbed bands. Estimated values of the principal molecular parameters are T 00 ) 15194.428(2) cm -1 , R e ′ ) 2.38626(16) Å, and ω e ′ ) 409.077(9) cm -1 for the A 1 Σ + state, and R e ′′ ) 2.31770(14) Å and ω e ′′ ) 462.273(12) cm -1 for the X 1 Σ + state.