6-decyl-2-phenoxy-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-decyl-2-phenoxy-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-decyl-2-phenoxy-thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-decyl-2-phenoxy-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-decyl-2-phenoxythieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-decyl-2-phenoxy-thieno[2,3-d][1,3]oxazin-4-one Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(S1)N=C(OC2=O)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(S1)N=C(OC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S/c1-2-3-4-5-6-7-8-12-15-18-16-19-20(27-18)23-22(26-21(19)24)25-17-13-10-9-11-14-17/h9-11,13-14,16H,2-8,12,15H2,1H3