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

Systemtic Name: 3-[3-(1-hydroxyethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-[3-(1-hydroxyethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-[3-(1-hydroxyethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-[3-(1-hydroxyethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-[3-(1-hydroxyethyl)-1,2-benzothiazol-5-yl]-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H12F3N3O3S MolecularWeight: 371.33429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)O

Isomeric SMILES

CC(C1=NSC2=C1C=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)O

InChI

InChI=1S/C15H12F3N3O3S/c1-7(22)13-9-5-8(3-4-10(9)25-19-13)21-12(23)6-11(15(16,17)18)20(2)14(21)24/h3-7,22H,1-2H3