6-(6-methylhept-5-en-2-yl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-(6-methylhept-5-en-2-yl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-(1,5-dimethylhex-4-enyl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-(6-methylhept-5-en-2-yl)-2-octoxy-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-(6-methylhept-5-en-2-yl)-2-octoxythieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-(1,5-dimethylhex-4-enyl)-2-octoxy-thieno[2,3-d][1,3]oxazin-4-one Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO3S/c1-5-6-7-8-9-10-14-25-22-23-20-18(21(24)26-22)15-19(27-20)17(4)13-11-12-16(2)3/h12,15,17H,5-11,13-14H2,1-4H3