3-(2-methoxyethylsulfanylmethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(2-methoxyethylsulfanylmethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(2-methoxyethylsulfanylmethyl)benzamidine CAS Name: N'-hydroxy-3-[(2-methoxyethylthio)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(2-methoxyethylsulfanylmethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2-methoxyethylthio)methyl]benzamidine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

COCCSCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

COCCSCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C11H16N2O2S/c1-15-5-6-16-8-9-3-2-4-10(7-9)11(12)13-14/h2-4,7,14H,5-6,8H2,1H3,(H2,12,13)