(3,4,5-triacetyloxy-6-bromanyl-thian-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-bromanyl-thian-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-bromo-tetrahydrothiopyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-bromo-2-thianyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-bromothian-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-bromo-tetrahydrothiopyran-2-yl)methyl ester Formula: C14H19BrO8S MolecularWeight: 427.26486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(S1)Br)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(S1)Br)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19BrO8S/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3