4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N'-oxidanyl-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-(trifluoromethyl)benzamidine Formula: C11H10F3N5OS MolecularWeight: 317.29021

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC(=C(C=C2)C(=NO)N)C(F)(F)F

Isomeric SMILES

CN1C=NN=C1SC2=CC(=C(C=C2)/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C11H10F3N5OS/c1-19-5-16-17-10(19)21-6-2-3-7(9(15)18-20)8(4-6)11(12,13)14/h2-5,20H,1H3,(H2,15,18)