[2-ethanoyl-6,6-dimethyl-4-(2-oxidanylidenepiperidin-1-yl)-4,5-dihydrothieno[2,3-b]pyran-5-yl] ethanoate

Systemtic Name: [2-ethanoyl-6,6-dimethyl-4-(2-oxidanylidenepiperidin-1-yl)-4,5-dihydrothieno[2,3-b]pyran-5-yl] ethanoate Openeye Name: [2-acetyl-6,6-dimethyl-4-(2-oxo-1-piperidyl)-4,5-dihydrothieno[2,3-b]pyran-5-yl] acetate CAS Name: acetic acid [2-acetyl-6,6-dimethyl-4-(2-oxo-1-piperidinyl)-4,5-dihydrothieno[2,3-b]pyran-5-yl] ester IUPAC Name: [2-acetyl-6,6-dimethyl-4-(2-oxopiperidin-1-yl)-4,5-dihydrothieno[2,3-b]pyran-5-yl] acetate Traditional Name: acetic acid [2-acetyl-4-(2-ketopiperidino)-6,6-dimethyl-4,5-dihydrothieno[2,3-b]pyran-5-yl] ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(C2=C(O1)SC(C2OC(=O)C)(C)C)N3CCCCC3=O

Isomeric SMILES

CC(=O)C1=CC(C2=C(O1)SC(C2OC(=O)C)(C)C)N3CCCCC3=O

InChI

InChI=1S/C18H23NO5S/c1-10(20)13-9-12(19-8-6-5-7-14(19)22)15-16(23-11(2)21)18(3,4)25-17(15)24-13/h9,12,16H,5-8H2,1-4H3