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

Systemtic Name: 5-(trifluoromethyloxy)-1,3-benzothiazol-2-amine Openeye Name: 5-(trifluoromethoxy)-1,3-benzothiazol-2-amine CAS Name: 5-(trifluoromethoxy)-1,3-benzothiazol-2-amine IUPAC Name: 5-(trifluoromethoxy)-1,3-benzothiazol-2-amine Traditional Name: [5-(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=C1OC(F)(F)F)N=C(S2)N

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)N=C(S2)N

InChI

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