2-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-bromo-2-fluoro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-bromo-2-fluorophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-bromo-2-fluorophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-bromo-2-fluoro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H8BrFN2O2S MolecularWeight: 355.182223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H8BrFN2O2S/c14-7-1-2-10(8(15)5-7)19-6-11-16-9-3-4-20-12(9)13(18)17-11/h1-5H,6H2,(H,16,17,18)