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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
| Crystallographic Information File (CIF) Contains datablocks del22m, global |
| Structure factor file (CIF format) Contains datablock del22m |
CCDC reference: 129151
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