2-(1-benzofuran-2-yl)-5-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one

Systemtic Name: 2-(1-benzofuran-2-yl)-5-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 2-(benzofuran-2-yl)-5-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 2-(2-benzofuranyl)-5-(4-methylphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 2-(1-benzofuran-2-yl)-5-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(benzofuran-2-yl)-5-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C21H13NO3S MolecularWeight: 359.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H13NO3S/c1-12-6-8-13(9-7-12)15-11-26-20-18(15)21(23)25-19(22-20)17-10-14-4-2-3-5-16(14)24-17/h2-11H,1H3