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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-butane-1,3-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-4,4,4-trifluorobutane-1,3-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4,4,4-trifluorobutane-1,3-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-butane-1,3-dione Formula: C11H6F3NO2S MolecularWeight: 273.23105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C11H6F3NO2S/c12-11(13,14)9(17)5-7(16)10-15-6-3-1-2-4-8(6)18-10/h1-4H,5H2