6-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-1,3-benzothiazol-2-amine Openeye Name: 6-(2,2,3,3,3-pentafluoropropoxy)-1,3-benzothiazol-2-amine CAS Name: 6-(2,2,3,3,3-pentafluoropropoxy)-1,3-benzothiazol-2-amine IUPAC Name: 6-(2,2,3,3,3-pentafluoropropoxy)-1,3-benzothiazol-2-amine Traditional Name: [6-(2,2,3,3,3-pentafluoropropoxy)-1,3-benzothiazol-2-yl]amine Formula: C10H7F5N2OS MolecularWeight: 298.232396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(C(F)(F)F)(F)F)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1OCC(C(F)(F)F)(F)F)SC(=N2)N

InChI

InChI=1S/C10H7F5N2OS/c11-9(12,10(13,14)15)4-18-5-1-2-6-7(3-5)19-8(16)17-6/h1-3H,4H2,(H2,16,17)