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

Systemtic Name: 3-(4-but-3-en-2-yloxy-3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-[3-methyl-4-(1-methylallyloxy)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-but-3-en-2-yloxy-3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-but-3-en-2-yloxy-3-methyl-1,2-benzothiazol-5-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-[3-methyl-4-(1-methylallyloxy)-1,2-benzothiazol-5-yl]-6-(trifluoromethyl)uracil 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(NC3=O)C(F)(F)F)OC(C)C=C

Isomeric SMILES

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

InChI

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