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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(1,3,4-thiadiazol-2-ylsulfanyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(1,3,4-thiadiazol-2-ylsulfanyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(1,3,4-thiadiazol-2-ylthio)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(1,3,4-thiadiazol-2-ylsulfanyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(1,3,4-thiadiazol-2-ylthio)benzamidine Formula: C9H7FN4OS2 MolecularWeight: 270.306483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7FN4OS2/c10-6-3-5(8(11)14-15)1-2-7(6)17-9-13-12-4-16-9/h1-4,15H,(H2,11,14)