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In the title molecule, C24H17ClN4O3S, the central tricyclic moiety is twisted slightly, as indicated by the dihedral angles of 4.86 (5) and 0.97 (6)°, respectively, between the five-membered ring and the C3N3 and pyridyl rings. Additionally, the chlorobenzene ring makes a dihedral angle of 65.80 (5)° with the pyridyl ring. Weak C—H...O, C—Cl...N [3.0239 (13) Å] and π–π stacking interactions [inter-centroid distance between thienyl rings = 3.6994 (8) Å, and between thienyl and pyridyl rings = 3.7074 (8) Å] contribute to the molecular packing. The ethyl group in the ester moiety is disordered over two sets of sites, with the major component having an occupancy of 0.567 (11)

iucrdata

Ethyl 13-(4-chlorophenyl)-11-methyl-6-oxo-5-phenyl-8-thia-3,4,5,10-tetraazatricyclo[7.4.0.0<sup>2,7</sup>]trideca-1(9),2(7),3,10,12-pentaene-12-carboxylate

Ethyl 13-(4-chlorophenyl)-11-methyl-6-oxo-5-phenyl-8-thia-3,4,5,10-tetraazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaene-12-carboxylate

Ethyl 13-(4-chlorophenyl)-11-methyl-6-oxo-5-phenyl-8-thia-3,4,5,10-tetraazatricyclo[7.4.0.0^2,7]trideca-1(9),2(7),3,10,12-pentaene-12-carboxylate