3-[3-(1-bromoethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-[3-(1-bromoethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-[3-(1-bromoethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-[3-(1-bromoethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-[3-(1-bromoethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[3-(1-bromoethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H11BrF3N3O2S MolecularWeight: 434.23095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)Br

Isomeric SMILES

CC(C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)Br

InChI

InChI=1S/C15H11BrF3N3O2S/c1-7(16)13-9-5-8(3-4-10(9)25-20-13)22-12(23)6-11(15(17,18)19)21(2)14(22)24/h3-7H,1-2H3