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

Systemtic Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-(4-ethoxyphenyl)-2-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-methoxyphenyl)-5-p-phenetyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17NO4S/c1-3-25-16-10-4-13(5-11-16)17-12-27-20-18(17)21(23)26-19(22-20)14-6-8-15(24-2)9-7-14/h4-12H,3H2,1-2H3