N'-oxidanyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzamidine CAS Name: N'-hydroxy-2-(1H-1,2,4-triazol-5-ylthio)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(1H-1,2,4-triazol-5-ylthio)benzamidine Formula: C9H9N5OS MolecularWeight: 235.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)SC2=NC=NN2

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)SC2=NC=NN2

InChI

InChI=1S/C9H9N5OS/c10-8(14-15)6-3-1-2-4-7(6)16-9-11-5-12-13-9/h1-5,15H,(H2,10,14)(H,11,12,13)