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

Systemtic Name: 2-[ethyl-(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(N-ethyl-4-phenoxy-anilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(N-ethyl-4-phenoxyanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(N-ethyl-4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(N-ethyl-4-phenoxy-anilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC4=C(C=CS4)C(=O)O3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=NC4=C(C=CS4)C(=O)O3

InChI

InChI=1S/C20H16N2O3S/c1-2-22(20-21-18-17(12-13-26-18)19(23)25-20)14-8-10-16(11-9-14)24-15-6-4-3-5-7-15/h3-13H,2H2,1H3