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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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