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

Systemtic Name: 5-methyl-2-[(4-phenoxyphenyl)amino]thieno[3,4-d][1,3]oxazin-4-one Openeye Name: 5-methyl-2-(4-phenoxyanilino)thieno[3,4-d][1,3]oxazin-4-one CAS Name: 5-methyl-2-(4-phenoxyanilino)-4-thieno[3,4-d][1,3]oxazinone IUPAC Name: 5-methyl-2-(4-phenoxyanilino)thieno[3,4-d][1,3]oxazin-4-one Traditional Name: 5-methyl-2-(4-phenoxyanilino)thieno[3,4-d][1,3]oxazin-4-one Formula: C19H14N2O3S MolecularWeight: 350.39106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CS1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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