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

Systemtic Name: 3-(3,6-dimethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(3,6-dimethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(3,6-dimethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(3,6-dimethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(3,6-dimethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H12F3N3O2S MolecularWeight: 355.33489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NSC2=C1)C)N3C(=O)C=C(N(C3=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=NSC2=C1)C)N3C(=O)C=C(N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2S/c1-7-4-11-9(8(2)19-24-11)5-10(7)21-13(22)6-12(15(16,17)18)20(3)14(21)23/h4-6H,1-3H3