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

Systemtic Name: 2-[[4-(phenylcarbonyl)phenyl]amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-benzoylanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(4-benzoylanilino)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-benzoylanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-benzoylanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3S/c22-16(12-4-2-1-3-5-12)13-6-8-14(9-7-13)20-19-21-17-15(10-11-25-17)18(23)24-19/h1-11H,(H,20,21)