(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-fluorophenyl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-fluorophenyl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-fluorophenyl)acetate CAS Name: 2-(2-fluorophenyl)acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(2-fluorophenyl)acetate Traditional Name: 2-(2-fluorophenyl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H11FN2O3S MolecularWeight: 318.322843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)F

InChI

InChI=1S/C15H11FN2O3S/c16-10-4-2-1-3-9(10)7-13(19)21-8-12-17-11-5-6-22-14(11)15(20)18-12/h1-6H,7-8H2,(H,17,18,20)