3-fluoranyl-4-[[methyl(thiophen-2-ylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[[methyl(thiophen-2-ylmethyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[[methyl(2-thienylmethyl)amino]methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[methyl(thiophen-2-ylmethyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[[methyl(thiophen-2-ylmethyl)amino]methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[[methyl(2-thenyl)amino]methyl]benzamidine Formula: C14H16FN3OS MolecularWeight: 293.359743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=NO)N)F)CC2=CC=CS2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)/C(=N/O)/N)F)CC2=CC=CS2

InChI

InChI=1S/C14H16FN3OS/c1-18(9-12-3-2-6-20-12)8-11-5-4-10(7-13(11)15)14(16)17-19/h2-7,19H,8-9H2,1H3,(H2,16,17)