(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-fluoranylphenoxy)ethanoate Openeye Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-fluorophenoxy)acetate CAS Name: 2-(2-fluorophenoxy)acetic acid (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-fluorophenoxy)acetate Traditional Name: 2-(2-fluorophenoxy)acetic acid (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C21H15FN2O4S MolecularWeight: 410.418203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C21H15FN2O4S/c22-15-8-4-5-9-16(15)27-11-18(25)28-10-17-23-20(26)19-14(12-29-21(19)24-17)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,23,24,26)