octyl 5-methyl-4-oxidanylidene-2-phenylmethoxy-thieno[2,3-d][1,3]oxazine-6-carboxylate

Systemtic Name: octyl 5-methyl-4-oxidanylidene-2-phenylmethoxy-thieno[2,3-d][1,3]oxazine-6-carboxylate Openeye Name: octyl 2-benzyloxy-5-methyl-4-oxo-thieno[2,3-d][1,3]oxazine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-phenylmethoxy-6-thieno[2,3-d][1,3]oxazinecarboxylic acid octyl ester IUPAC Name: octyl 5-methyl-4-oxo-2-phenylmethoxythieno[2,3-d][1,3]oxazine-6-carboxylate Traditional Name: 2-benzoxy-4-keto-5-methyl-thieno[2,3-d][1,3]oxazine-6-carboxylic acid octyl ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=C(C2=C(S1)N=C(OC2=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCOC(=O)C1=C(C2=C(S1)N=C(OC2=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO5S/c1-3-4-5-6-7-11-14-27-22(26)19-16(2)18-20(30-19)24-23(29-21(18)25)28-15-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-15H2,1-2H3