3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-propan-2-yl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-propan-2-yl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-bromo-2-fluoro-phenyl)methyl]-5-isopropyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-bromo-2-fluorophenyl)methyl]-5-propan-2-yl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-bromo-2-fluorophenyl)methyl]-5-propan-2-yl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromo-2-fluoro-benzyl)-5-isopropyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H14BrFN2O2S MolecularWeight: 397.261963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC2=C1C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C)C1=CSC2=C1C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H14BrFN2O2S/c1-8(2)11-7-23-14-13(11)15(21)20(16(22)19-14)6-9-3-4-10(17)5-12(9)18/h3-5,7-8H,6H2,1-2H3,(H,19,22)