7-(trifluoromethyloxy)-1,3-benzothiazol-2-amine

Systemtic Name: 7-(trifluoromethyloxy)-1,3-benzothiazol-2-amine Openeye Name: 7-(trifluoromethoxy)-1,3-benzothiazol-2-amine CAS Name: 7-(trifluoromethoxy)-1,3-benzothiazol-2-amine IUPAC Name: 7-(trifluoromethoxy)-1,3-benzothiazol-2-amine Traditional Name: [7-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine Formula: C8H5F3N2OS MolecularWeight: 234.19831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5F3N2OS/c9-8(10,11)14-5-3-1-2-4-6(5)15-7(12)13-4/h1-3H,(H2,12,13)