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

Systemtic Name: 5-(4-ethoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one Openeye Name: 5-(4-ethoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one CAS Name: 5-(4-ethoxyphenyl)-2-(4-nitrophenyl)-4-thieno[2,3-d][1,3]oxazinone IUPAC Name: 5-(4-ethoxyphenyl)-2-(4-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one Traditional Name: 2-(4-nitrophenyl)-5-p-phenetyl-thieno[2,3-d][1,3]oxazin-4-one Formula: C20H14N2O5S MolecularWeight: 394.40056

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5S/c1-2-26-15-9-5-12(6-10-15)16-11-28-19-17(16)20(23)27-18(21-19)13-3-7-14(8-4-13)22(24)25/h3-11H,2H2,1H3