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

Systemtic Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-1-(2-methylpropyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-isobutyl-3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-1-(2-methylpropyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-1-(2-methylpropyl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-isobutyl-3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)CC(C)C)C(F)(F)F

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)CC(C)C)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2S/c1-9(2)8-22-14(17(18,19)20)7-15(24)23(16(22)25)11-4-5-13-12(6-11)10(3)21-26-13/h4-7,9H,8H2,1-3H3