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

Systemtic Name: 1-methyl-3-[3-(5-methylpyridin-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-[3-(5-methyl-2-pyridyl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-[3-(5-methyl-2-pyridinyl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[3-(5-methylpyridin-2-yl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-[3-(5-methyl-2-pyridyl)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C19H13F3N4O2S MolecularWeight: 418.39233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)C2=NSC3=C2C=C(C=C3)N4C(=O)C=C(N(C4=O)C)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O2S/c1-10-3-5-13(23-9-10)17-12-7-11(4-6-14(12)29-24-17)26-16(27)8-15(19(20,21)22)25(2)18(26)28/h3-9H,1-2H3