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

Systemtic Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-3-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-nitrophenyl)-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-2-27-16-9-3-13(4-10-16)17-11-28-19-18(17)20(24)22(12-21-19)14-5-7-15(8-6-14)23(25)26/h3-12H,2H2,1H3