5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde

Systemtic Name: 5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde Openeye Name: 5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde CAS Name: 5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-1,2-benzothiazole-3-carboxaldehyde IUPAC Name: 5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde Traditional Name: 5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-1,2-benzothiazole-3-carbaldehyde Formula: C14H8F3N3O3S MolecularWeight: 355.29183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8F3N3O3S/c1-19-11(14(15,16)17)5-12(22)20(13(19)23)7-2-3-10-8(4-7)9(6-21)18-24-10/h2-6H,1H3