1-[3-(2,5-dimethoxy-3,4-dimethyl-phenyl)thiomorpholin-3-yl]ethanone

Systemtic Name: 1-[3-(2,5-dimethoxy-3,4-dimethyl-phenyl)thiomorpholin-3-yl]ethanone Openeye Name: 1-[3-(2,5-dimethoxy-3,4-dimethyl-phenyl)thiomorpholin-3-yl]ethanone CAS Name: 1-[3-(2,5-dimethoxy-3,4-dimethylphenyl)-3-thiomorpholinyl]ethanone IUPAC Name: 1-[3-(2,5-dimethoxy-3,4-dimethylphenyl)thiomorpholin-3-yl]ethanone Traditional Name: 1-[3-(2,5-dimethoxy-3,4-dimethyl-phenyl)thiomorpholin-3-yl]ethanone Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C)OC)C2(CSCCN2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1C)OC)C2(CSCCN2)C(=O)C)OC

InChI

InChI=1S/C16H23NO3S/c1-10-11(2)15(20-5)13(8-14(10)19-4)16(12(3)18)9-21-7-6-17-16/h8,17H,6-7,9H2,1-5H3