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

Systemtic Name: 6-methoxy-2-[(4-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 6-methoxy-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 6-methoxy-2-(4-phenoxyanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 6-methoxy-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 6-methoxy-2-(4-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(S1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O4S/c1-23-16-11-15-17(26-16)21-19(25-18(15)22)20-12-7-9-14(10-8-12)24-13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)