6-decyl-2-(3-phenylmethoxypropoxy)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-decyl-2-(3-phenylmethoxypropoxy)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(3-benzyloxypropoxy)-6-decyl-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-decyl-2-(3-phenylmethoxypropoxy)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-decyl-2-(3-phenylmethoxypropoxy)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(3-benzoxypropoxy)-6-decyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C26H35NO4S MolecularWeight: 457.6254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(S1)N=C(OC2=O)OCCCOCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(S1)N=C(OC2=O)OCCCOCC3=CC=CC=C3

InChI

InChI=1S/C26H35NO4S/c1-2-3-4-5-6-7-8-12-16-22-19-23-24(32-22)27-26(31-25(23)28)30-18-13-17-29-20-21-14-10-9-11-15-21/h9-11,14-15,19H,2-8,12-13,16-18,20H2,1H3