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

Systemtic Name: 3-(3-ethenyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-6-(trifluoromethyl)-3-(3-vinyl-1,2-benzothiazol-5-yl)pyrimidine-2,4-dione CAS Name: 3-(3-ethenyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(3-ethenyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-6-(trifluoromethyl)-3-(3-vinyl-1,2-benzothiazol-5-yl)pyrimidine-2,4-quinone Formula: C15H10F3N3O2S MolecularWeight: 353.31901

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)SN=C3C=C)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)SN=C3C=C)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O2S/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/h3-7H,1H2,2H3