[6-[acetyloxy-(3-oxidanylidenethiomorpholin-2-yl)methyl]-2,3-dimethyl-phenyl] ethanoate

Systemtic Name: [6-[acetyloxy-(3-oxidanylidenethiomorpholin-2-yl)methyl]-2,3-dimethyl-phenyl] ethanoate Openeye Name: [6-[acetoxy-(3-oxothiomorpholin-2-yl)methyl]-2,3-dimethyl-phenyl] acetate CAS Name: acetic acid [6-[acetyloxy-(3-oxo-2-thiomorpholinyl)methyl]-2,3-dimethylphenyl] ester IUPAC Name: [6-[acetyloxy-(3-oxothiomorpholin-2-yl)methyl]-2,3-dimethylphenyl] acetate Traditional Name: acetic acid [6-[acetoxy-(3-ketothiomorpholin-2-yl)methyl]-2,3-dimethyl-phenyl] ester Formula: C17H21NO5S MolecularWeight: 351.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C2C(=O)NCCS2)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C2C(=O)NCCS2)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C17H21NO5S/c1-9-5-6-13(14(10(9)2)22-11(3)19)15(23-12(4)20)16-17(21)18-7-8-24-16/h5-6,15-16H,7-8H2,1-4H3,(H,18,21)