1-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethane-1,1-diol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethane-1,1-diol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoro-ethane-1,1-diol CAS Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethane-1,1-diol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethane-1,1-diol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoro-ethane-1,1-diol Formula: C9H6F3NO2S MolecularWeight: 249.20965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6F3NO2S/c10-9(11,12)8(14,15)7-13-5-3-1-2-4-6(5)16-7/h1-4,14-15H