N-(2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)ethanamide Openeye Name: N-(2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)acetamide CAS Name: N-(2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)acetamide IUPAC Name: N-(2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)acetamide Traditional Name: N-(2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(C(C(O2)(C)C)O)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C(C(C(O2)(C)C)O)NC(=O)C

InChI

InChI=1S/C13H17NO4S/c1-6(15)9-5-8-11(19-9)10(14-7(2)16)12(17)13(3,4)18-8/h5,10,12,17H,1-4H3,(H,14,16)