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1,1,1-tris(fluoranyl)-2-(5-nitro-1,3-benzothiazol-2-yl)propan-2-ol

1,1,1-tris(fluoranyl)-2-(5-nitro-1,3-benzothiazol-2-yl)propan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-2-(5-nitro-1,3-benzothiazol-2-yl)propan-2-ol
Openeye Name:1,1,1-trifluoro-2-(5-nitro-1,3-benzothiazol-2-yl)propan-2-ol
CAS Name:1,1,1-trifluoro-2-(5-nitro-1,3-benzothiazol-2-yl)-2-propanol
IUPAC Name:1,1,1-trifluoro-2-(5-nitro-1,3-benzothiazol-2-yl)propan-2-ol
Traditional Name:1,1,1-trifluoro-2-(5-nitro-1,3-benzothiazol-2-yl)propan-2-ol
Formula: C10H7F3N2O3S
MolecularWeight: 292.23439
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-])(C(F)(F)F)O


Isomeric SMILES

CC(C1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-])(C(F)(F)F)O


InChI

InChI=1S/C10H7F3N2O3S/c1-9(16,10(11,12)13)8-14-6-4-5(15(17)18)2-3-7(6)19-8/h2-4,16H,1H3


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