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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(C(C(F)F)F)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C(C(C(F)F)F)O

InChI

InChI=1S/C10H7F3N2O3S/c11-7(9(12)13)8(16)10-14-5-3-4(15(17)18)1-2-6(5)19-10/h1-3,7-9,16H