[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl] 1,2-benzothiazole-3-carboxylate

Systemtic Name: [3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl] 1,2-benzothiazole-3-carboxylate Openeye Name: [3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl] 1,2-benzothiazole-3-carboxylate CAS Name: 1,2-benzothiazole-3-carboxylic acid [3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl] ester IUPAC Name: [3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl] 1,2-benzothiazole-3-carboxylate Traditional Name: 1,2-benzothiazole-3-carboxylic acid [2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl] ester Formula: C14H8F3N3O4S MolecularWeight: 371.29123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)OC(=O)C2=NSC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)OC(=O)C2=NSC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C14H8F3N3O4S/c1-19-9(14(15,16)17)6-10(21)20(13(19)23)24-12(22)11-7-4-2-3-5-8(7)25-18-11/h2-6H,1H3