3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N'-hydroxy-2-methyl-propionamidine Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(C)C(=NO)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(C)/C(=N/O)/N

InChI

InChI=1S/C13H18N4O2S/c1-3-19-9-4-5-10-11(6-9)16-13(15-10)20-7-8(2)12(14)17-18/h4-6,8,18H,3,7H2,1-2H3,(H2,14,17)(H,15,16)