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

Systemtic Name: 2-[(3-phenoxyphenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(3-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(3-phenoxyanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(3-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(3-phenoxyanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC4=C(C=CS4)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NC4=C(C=CS4)C(=O)O3

InChI

InChI=1S/C18H12N2O3S/c21-17-15-9-10-24-16(15)20-18(23-17)19-12-5-4-8-14(11-12)22-13-6-2-1-3-7-13/h1-11H,(H,19,20)