6-heptyl-2-octan-2-yloxy-thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-heptyl-2-octan-2-yloxy-thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-heptyl-2-(1-methylheptoxy)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-heptyl-2-octan-2-yloxy-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-heptyl-2-octan-2-yloxythieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-heptyl-2-(1-methylheptoxy)thieno[2,3-d][1,3]oxazin-4-one Formula: C21H33NO3S MolecularWeight: 379.55662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(S1)N=C(OC2=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCCC1=CC2=C(S1)N=C(OC2=O)OC(C)CCCCCC

InChI

InChI=1S/C21H33NO3S/c1-4-6-8-10-12-14-17-15-18-19(26-17)22-21(25-20(18)23)24-16(3)13-11-9-7-5-2/h15-16H,4-14H2,1-3H3