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

Systemtic Name: 3-(3-ethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(3-ethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(3-ethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(3-ethyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(3-ethyl-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:

CCC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F

Isomeric SMILES

CCC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2S/c1-3-10-9-6-8(4-5-11(9)24-19-10)21-13(22)7-12(15(16,17)18)20(2)14(21)23/h4-7H,3H2,1-2H3