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

Systemtic Name: 2-[(4-aminophenyl)amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-aminoanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-aminoanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-aminoanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-aminoanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=NC3=C(C=CS3)C(=O)O2

Isomeric SMILES

C1=CC(=CC=C1N)NC2=NC3=C(C=CS3)C(=O)O2

InChI

InChI=1S/C12H9N3O2S/c13-7-1-3-8(4-2-7)14-12-15-10-9(5-6-18-10)11(16)17-12/h1-6H,13H2,(H,14,15)