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

Systemtic Name: N'-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanimidamide Openeye Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamidine CAS Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]ethanimidamide IUPAC Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]ethanimidamide Traditional Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamidine Formula: C10H8F3N3OS MolecularWeight: 275.25023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3OS/c1-5(14)15-9-16-7-3-2-6(4-8(7)18-9)17-10(11,12)13/h2-4H,1H3,(H2,14,15,16)