(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-chloranyl-6-fluoranyl-benzoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-chloranyl-6-fluoranyl-benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-chloro-6-fluoro-benzoate CAS Name: 2-chloro-6-fluorobenzoic 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-chloro-6-fluorobenzoate Traditional Name: 2-chloro-6-fluoro-benzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C14H8ClFN2O3S MolecularWeight: 338.741323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClFN2O3S/c15-7-2-1-3-8(16)11(7)14(20)21-6-10-17-9-4-5-22-12(9)13(19)18-10/h1-5H,6H2,(H,17,18,19)