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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamidine CAS Name: N'-hydroxy-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanimidamide IUPAC Name: N'-hydroxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanimidamide Traditional Name: N'-hydroxy-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamidine Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=NO)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC/C(=N/O)/N

InChI

InChI=1S/C10H12N4O2S/c1-16-6-2-3-7-8(4-6)13-10(12-7)17-5-9(11)14-15/h2-4,15H,5H2,1H3,(H2,11,14)(H,12,13)