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3-fluoranyl-N'-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide

3-fluoranyl-N'-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide

Systemtic Name:3-fluoranyl-N'-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide
Openeye Name:3-fluoro-N'-hydroxy-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzamidine
CAS Name:3-fluoro-N'-hydroxy-4-[(1,3,4-thiadiazol-2-ylthio)methyl]benzenecarboximidamide
IUPAC Name:3-fluoro-N'-hydroxy-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)benzenecarboximidamide
Traditional Name:3-fluoro-N'-hydroxy-4-[(1,3,4-thiadiazol-2-ylthio)methyl]benzamidine
Formula: C10H9FN4OS2
MolecularWeight: 284.333063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)CSC2=NN=CS2


Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)F)CSC2=NN=CS2


InChI

InChI=1S/C10H9FN4OS2/c11-8-3-6(9(12)15-16)1-2-7(8)4-17-10-14-13-5-18-10/h1-3,5,16H,4H2,(H2,12,15)


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