[6-(4-acetamidophenoxy)-4,5-diacetyloxy-thian-3-yl] ethanoate

Systemtic Name: [6-(4-acetamidophenoxy)-4,5-diacetyloxy-thian-3-yl] ethanoate Openeye Name: [6-(4-acetamidophenoxy)-4,5-diacetoxy-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [6-(4-acetamidophenoxy)-4,5-diacetyloxy-3-thianyl] ester IUPAC Name: [6-(4-acetamidophenoxy)-4,5-diacetyloxythian-3-yl] acetate Traditional Name: acetic acid [6-(4-acetamidophenoxy)-4,5-diacetoxy-tetrahydrothiopyran-3-yl] ester Formula: C19H23NO8S MolecularWeight: 425.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2C(C(C(CS2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2C(C(C(CS2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23NO8S/c1-10(21)20-14-5-7-15(8-6-14)28-19-18(27-13(4)24)17(26-12(3)23)16(9-29-19)25-11(2)22/h5-8,16-19H,9H2,1-4H3,(H,20,21)