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

Systemtic Name: 2-[[4-(phenylmethyl)phenyl]amino]thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(4-benzylanilino)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-[4-(phenylmethyl)anilino]-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(4-benzylanilino)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-benzylanilino)thieno[2,3-d][1,3]oxazin-4-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NC4=C(C=CS4)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NC4=C(C=CS4)C(=O)O3

InChI

InChI=1S/C19H14N2O2S/c22-18-16-10-11-24-17(16)21-19(23-18)20-15-8-6-14(7-9-15)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,20,21)