4,4,4-tris(fluoranyl)-1-(6-methyl-1,3-benzothiazol-2-yl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(6-methyl-1,3-benzothiazol-2-yl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(6-methyl-1,3-benzothiazol-2-yl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(6-methyl-1,3-benzothiazol-2-yl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(6-methyl-1,3-benzothiazol-2-yl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(6-methyl-1,3-benzothiazol-2-yl)butane-1,3-dione Formula: C12H8F3NO2S MolecularWeight: 287.25763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3NO2S/c1-6-2-3-7-9(4-6)19-11(16-7)8(17)5-10(18)12(13,14)15/h2-4H,5H2,1H3