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

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-(4-methoxyphenyl)-2-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 5-(4-methoxyphenyl)-2-(p-tolyl)thieno[2,3-d][1,3]oxazin-4-one Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)O2

InChI

InChI=1S/C20H15NO3S/c1-12-3-5-14(6-4-12)18-21-19-17(20(22)24-18)16(11-25-19)13-7-9-15(23-2)10-8-13/h3-11H,1-2H3