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

Systemtic Name: 6-methyl-2-[(4-phenoxyphenyl)amino]thieno[3,2-d][1,3]oxazin-4-one Openeye Name: 6-methyl-2-(4-phenoxyanilino)thieno[3,2-d][1,3]oxazin-4-one CAS Name: 6-methyl-2-(4-phenoxyanilino)-4-thieno[3,2-d][1,3]oxazinone IUPAC Name: 6-methyl-2-(4-phenoxyanilino)thieno[3,2-d][1,3]oxazin-4-one Traditional Name: 6-methyl-2-(4-phenoxyanilino)thieno[3,2-d][1,3]oxazin-4-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)OC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)C(=O)OC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-12-11-16-17(25-12)18(22)24-19(21-16)20-13-7-9-15(10-8-13)23-14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21)