[2-methyl-6-(2-octoxy-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-6-yl)heptan-2-yl] ethanoate

Systemtic Name: [2-methyl-6-(2-octoxy-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-6-yl)heptan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-5-(2-octoxy-4-oxo-thieno[2,3-d][1,3]oxazin-6-yl)hexyl] acetate CAS Name: acetic acid [2-methyl-6-(2-octoxy-4-oxo-6-thieno[2,3-d][1,3]oxazinyl)heptan-2-yl] ester IUPAC Name: [2-methyl-6-(2-octoxy-4-oxothieno[2,3-d][1,3]oxazin-6-yl)heptan-2-yl] acetate Traditional Name: acetic acid [5-(4-keto-2-octoxy-thieno[2,3-d][1,3]oxazin-6-yl)-1,1-dimethyl-hexyl] ester Formula: C24H37NO5S MolecularWeight: 451.61928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=C(C=C(S2)C(C)CCCC(C)(C)OC(=O)C)C(=O)O1

Isomeric SMILES

CCCCCCCCOC1=NC2=C(C=C(S2)C(C)CCCC(C)(C)OC(=O)C)C(=O)O1

InChI

InChI=1S/C24H37NO5S/c1-6-7-8-9-10-11-15-28-23-25-21-19(22(27)29-23)16-20(31-21)17(2)13-12-14-24(4,5)30-18(3)26/h16-17H,6-15H2,1-5H3