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

Systemtic Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)uracil Formula: C13H8F3N3O2S MolecularWeight: 327.28173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(NC3=O)C(F)(F)F

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)N3C(=O)C=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C13H8F3N3O2S/c1-6-8-4-7(2-3-9(8)22-18-6)19-11(20)5-10(13(14,15)16)17-12(19)21/h2-5H,1H3,(H,17,21)