[4,5-diacetyloxy-6-(2-cyanophenoxy)thian-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-cyanophenoxy)thian-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-cyanophenoxy)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-cyanophenoxy)-3-thianyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-cyanophenoxy)thian-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-cyanophenoxy)tetrahydrothiopyran-3-yl] ester Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19NO7S/c1-10(20)23-15-9-27-18(26-14-7-5-4-6-13(14)8-19)17(25-12(3)22)16(15)24-11(2)21/h4-7,15-18H,9H2,1-3H3