6-phenoxy-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 6-phenoxy-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-phenoxy-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-phenoxy-2-(4-phenoxyanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-phenoxy-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-phenoxy-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C24H16N2O4S MolecularWeight: 428.45984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C(S4)OC5=CC=CC=C5)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C(S4)OC5=CC=CC=C5)C(=O)O3

InChI

InChI=1S/C24H16N2O4S/c27-23-20-15-21(29-18-9-5-2-6-10-18)31-22(20)26-24(30-23)25-16-11-13-19(14-12-16)28-17-7-3-1-4-8-17/h1-15H,(H,25,26)