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

Systemtic Name: 1-methyl-3-(3-phenyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-methyl-3-(3-phenyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(3-phenyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(3-phenyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-methyl-3-(3-phenyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C19H12F3N3O2S MolecularWeight: 403.37769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)SN=C3C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=CC3=C(C=C2)SN=C3C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H12F3N3O2S/c1-24-15(19(20,21)22)10-16(26)25(18(24)27)12-7-8-14-13(9-12)17(23-28-14)11-5-3-2-4-6-11/h2-10H,1H3