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

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(4-bromo-2-fluoro-phenyl)methyl]-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-bromo-2-fluorophenyl)methyl]-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-bromo-2-fluorophenyl)methyl]-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromo-2-fluoro-benzyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H10BrFN2O2S MolecularWeight: 369.208803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C14H10BrFN2O2S/c1-7-6-21-12-11(7)13(19)18(14(20)17-12)5-8-2-3-9(15)4-10(8)16/h2-4,6H,5H2,1H3,(H,17,20)