3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanamidine CAS Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]pentanimidamide IUPAC Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanimidamide Traditional Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]valeramidine Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)SC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCC(C/C(=N/O)/N)SC1=NC2=C(N1)C=C(C=C2)OC

InChI

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