N'-oxidanyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(1,3,4-thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-2-(1,3,4-thiadiazol-2-ylthio)-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(1,3,4-thiadiazol-2-ylsulfanyl)-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(1,3,4-thiadiazol-2-ylthio)-5-(trifluoromethyl)benzamidine Formula: C10H7F3N4OS2 MolecularWeight: 320.31399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)C(=NO)N)SC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)/C(=N/O)/N)SC2=NN=CS2

InChI

InChI=1S/C10H7F3N4OS2/c11-10(12,13)5-1-2-7(6(3-5)8(14)17-18)20-9-16-15-4-19-9/h1-4,18H,(H2,14,17)