[3,4,5-triacetyloxy-6-(2-azanylphenoxy)thian-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-azanylphenoxy)thian-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-aminophenoxy)tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-aminophenoxy)-2-thianyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-aminophenoxy)thian-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-aminophenoxy)tetrahydrothiopyran-2-yl]methyl ester Formula: C20H25NO9S MolecularWeight: 455.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(S1)OC2=CC=CC=C2N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(S1)OC2=CC=CC=C2N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H25NO9S/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(31-16)30-15-8-6-5-7-14(15)21/h5-8,16-20H,9,21H2,1-4H3