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

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-phenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(4-bromo-2-fluoro-phenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-bromo-2-fluorophenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-bromo-2-fluorophenyl)-1-methyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(4-bromo-2-fluoro-phenyl)-1-methyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C17H10BrFN2O2S MolecularWeight: 405.240903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C3=C(C=C(C=C3)Br)F)SC4=CC=CC=C42

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C3=C(C=C(C=C3)Br)F)SC4=CC=CC=C42

InChI

InChI=1S/C17H10BrFN2O2S/c1-20-14-10-4-2-3-5-13(10)24-15(14)16(22)21(17(20)23)12-7-6-9(18)8-11(12)19/h2-8H,1H3