N,N-dimethyl-N'-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanimidamide

Systemtic Name: N,N-dimethyl-N'-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanimidamide Openeye Name: N,N-dimethyl-N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamidine CAS Name: N,N-dimethyl-N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]ethanimidamide IUPAC Name: N,N-dimethyl-N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]ethanimidamide Traditional Name: N,N-dimethyl-N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamidine Formula: C12H12F3N3OS MolecularWeight: 303.30339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)N(C)C

Isomeric SMILES

C/C(=N\C1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)/N(C)C

InChI

InChI=1S/C12H12F3N3OS/c1-7(18(2)3)16-11-17-9-5-4-8(6-10(9)20-11)19-12(13,14)15/h4-6H,1-3H3/b16-7+