octyl 5-methyl-4-oxidanylidene-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazine-6-carboxylate

Systemtic Name: octyl 5-methyl-4-oxidanylidene-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazine-6-carboxylate Openeye Name: octyl 5-methyl-4-oxo-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-(4-phenoxyanilino)-6-thieno[2,3-d][1,3]oxazinecarboxylic acid octyl ester IUPAC Name: octyl 5-methyl-4-oxo-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carboxylic acid octyl ester Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=C(C2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCCOC(=O)C1=C(C2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O5S/c1-3-4-5-6-7-11-18-33-27(32)24-19(2)23-25(36-24)30-28(35-26(23)31)29-20-14-16-22(17-15-20)34-21-12-9-8-10-13-21/h8-10,12-17H,3-7,11,18H2,1-2H3,(H,29,30)