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

Systemtic Name: N'-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanimidamide hydrochloride Openeye Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamidine hydrochloride CAS Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]ethanimidamide hydrochloride IUPAC Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]ethanimidamide hydrochloride Traditional Name: N'-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamidine hydrochloride Formula: C10H9ClF3N3OS MolecularWeight: 311.71117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3OS.ClH/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);1H