2-[1-(4-bromanyl-2-fluoranyl-phenoxy)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-bromanyl-2-fluoranyl-phenoxy)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(4-bromo-2-fluoro-phenoxy)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(4-bromo-2-fluorophenoxy)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(4-bromo-2-fluorophenoxy)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(4-bromo-2-fluoro-phenoxy)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H14BrFN2O2S MolecularWeight: 397.261963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC3=C(C=C(C=C3)Br)F)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)OC3=C(C=C(C=C3)Br)F)C

InChI

InChI=1S/C16H14BrFN2O2S/c1-7-9(3)23-16-13(7)15(21)19-14(20-16)8(2)22-12-5-4-10(17)6-11(12)18/h4-6,8H,1-3H3,(H,19,20,21)