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

Systemtic Name: 2-[[methyl(thiolan-3-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[[methyl(tetrahydrothiophen-3-yl)amino]methyl]benzamidine CAS Name: N'-hydroxy-2-[[methyl(3-thiolanyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[[methyl(thiolan-3-yl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[[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=C1C(=NO)N)C2CCSC2

Isomeric SMILES

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

InChI

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