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In the title compound, C15H13NO3S, the two six-membered rings are inclined at an angle of 38.9 (1)°. The conformations of the ring substituents are discussed and compared with the situation when the 5-methyl substituent is replaced with an H atom.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks del22m, global

fcf

Structure factor file (CIF format)
Contains datablock del22m

CCDC reference: 129151

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