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

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

Systemtic Name:N'-oxidanyl-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzenecarboximidamide
Openeye Name:N'-hydroxy-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamidine
CAS Name:N'-hydroxy-2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzenecarboximidamide
IUPAC Name:N'-hydroxy-2-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzenecarboximidamide
Traditional Name:N'-hydroxy-2-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamidine
Formula: C10H11N5OS
MolecularWeight: 249.29224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC=NN2)C(=NO)N


Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC=NN2)/C(=N/O)/N


InChI

InChI=1S/C10H11N5OS/c11-9(15-16)8-4-2-1-3-7(8)5-17-10-12-6-13-14-10/h1-4,6,16H,5H2,(H2,11,15)(H,12,13,14)


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