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

Systemtic Name: 1-methyl-3-(3-methyl-4-prop-2-enoxy-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(4-allyloxy-3-methyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-methyl-3-(3-methyl-4-prop-2-enoxy-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-(3-methyl-4-prop-2-enoxy-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(4-allyloxy-3-methyl-1,2-benzothiazol-5-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C(=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)OCC=C

Isomeric SMILES

CC1=NSC2=C1C(=C(C=C2)N3C(=O)C=C(N(C3=O)C)C(F)(F)F)OCC=C

InChI

InChI=1S/C17H14F3N3O3S/c1-4-7-26-15-10(5-6-11-14(15)9(2)21-27-11)23-13(24)8-12(17(18,19)20)22(3)16(23)25/h4-6,8H,1,7H2,2-3H3