Corrigendum to "Simulation of the Final Size of the Evolution Curve of Coronavirus Epidemic in Morocco using the SIR Model".

[This corrects the article DOI: 10.1155/2020/9769267.].

Simulation of the Final Size of the Evolution Curve of Coronavirus Epidemic in Morocco using the SIR Model.

Since the epidemic of COVID-19 was declared in Wuhan, Hubei Province of China, and other parts of the world, several studies have been carried out over several regions to observe the development of the epidemic, to predict its duration, and to estimate its final size, using complex models such as the SEIR model or the simpler ones such as the SIR model. These studies showed that the SIR model is much more efficient than the SEIR model; therefore, we are applying this model in the Kingdom of Morocco since the appearance of the first case on 2 March 2020, with the objective of predicting the final size of the epidemic.

Crystal structure of 3-{1-[(1-allyl-1H-indazol-6-yl)amino]-ethyl-idene}-6-methyl-2H-pyran-2,4(3H)-dione.

In the title compound, C18H17N3O3, the dihedral angle between the planes of the indazole ring system [maximum deviation = 0.012 (1) Å] and the pyran-2,4-dione ring is 54.03 (6)°.

1-Methyl-2-methyl-sulfanyl-6-nitro-1H-benzimidazole.

The mol-ecule of the title compound, C9H9N3O2S, is built up from fused five- and six-membered rings connected to methyl-sulfanyl and nitro groups, respectively. The mean plane through the fused ring system is inclined slightly relative to the plane passing through the nitro group [dihedral angle = 3.6 (2)°].