3-[[methyl(thiolan-3-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl(thiolan-3-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl(tetrahydrothiophen-3-yl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(3-thiolanyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(thiolan-3-yl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[methyl(tetrahydrothiophen-3-yl)amino]methyl]benzamidine Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=NO)N)C2CCSC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)/C(=N/O)/N)C2CCSC2

InChI

InChI=1S/C13H19N3OS/c1-16(12-5-6-18-9-12)8-10-3-2-4-11(7-10)13(14)15-17/h2-4,7,12,17H,5-6,8-9H2,1H3,(H2,14,15)