3-fluoranyl-N'-oxidanyl-4-propylsulfanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-propylsulfanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-propylsulfanyl-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(propylthio)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-propylsulfanylbenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(propylthio)benzamidine Formula: C10H13FN2OS MolecularWeight: 228.286423

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCCSC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C10H13FN2OS/c1-2-5-15-9-4-3-7(6-8(9)11)10(12)13-14/h3-4,6,14H,2,5H2,1H3,(H2,12,13)