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

Systemtic Name: 6-decyl-2-(4-phenylbutoxy)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-decyl-2-(4-phenylbutoxy)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-decyl-2-(4-phenylbutoxy)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-decyl-2-(4-phenylbutoxy)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-decyl-2-(4-phenylbutoxy)thieno[2,3-d][1,3]oxazin-4-one Formula: C26H35NO3S MolecularWeight: 441.626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(S1)N=C(OC2=O)OCCCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(S1)N=C(OC2=O)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C26H35NO3S/c1-2-3-4-5-6-7-8-12-18-22-20-23-24(31-22)27-26(30-25(23)28)29-19-14-13-17-21-15-10-9-11-16-21/h9-11,15-16,20H,2-8,12-14,17-19H2,1H3