ethyl 2-[4-oxidanylidene-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[4-oxo-5-(4-phenylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-oxo-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-2-27-19(25)12-24-14-23-21-20(22(24)26)18(13-28-21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3