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

Systemtic Name: 7-(trifluoromethyl)-1,3-benzothiazol-2-amine Openeye Name: 7-(trifluoromethyl)-1,3-benzothiazol-2-amine CAS Name: 7-(trifluoromethyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-(trifluoromethyl)-1,3-benzothiazol-2-amine Traditional Name: [7-(trifluoromethyl)-1,3-benzothiazol-2-yl]amine Formula: C8H5F3N2S MolecularWeight: 218.19891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=C(S2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C(=C1)N=C(S2)N)C(F)(F)F

InChI

InChI=1S/C8H5F3N2S/c9-8(10,11)4-2-1-3-5-6(4)14-7(12)13-5/h1-3H,(H2,12,13)