6-(4,4-dimethylpentan-2-yl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-(4,4-dimethylpentan-2-yl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-octoxy-6-(1,3,3-trimethylbutyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-(4,4-dimethylpentan-2-yl)-2-octoxy-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-(4,4-dimethylpentan-2-yl)-2-octoxythieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-octoxy-6-(1,3,3-trimethylbutyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=C(C=C(S2)C(C)CC(C)(C)C)C(=O)O1

Isomeric SMILES

CCCCCCCCOC1=NC2=C(C=C(S2)C(C)CC(C)(C)C)C(=O)O1

InChI

InChI=1S/C21H33NO3S/c1-6-7-8-9-10-11-12-24-20-22-18-16(19(23)25-20)13-17(26-18)15(2)14-21(3,4)5/h13,15H,6-12,14H2,1-5H3