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

Systemtic Name: 5-methyl-4-oxidanylidene-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazine-6-carboxylic acid Openeye Name: 5-methyl-4-oxo-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carboxylic acid CAS Name: 5-methyl-4-oxo-2-(4-phenoxyanilino)-6-thieno[2,3-d][1,3]oxazinecarboxylic acid IUPAC Name: 5-methyl-4-oxo-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carboxylic acid Traditional Name: 4-keto-5-methyl-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazine-6-carboxylic acid Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)OC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)OC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C20H14N2O5S/c1-11-15-17(28-16(11)18(23)24)22-20(27-19(15)25)21-12-7-9-14(10-8-12)26-13-5-3-2-4-6-13/h2-10H,1H3,(H,21,22)(H,23,24)