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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamidine CAS Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanimidamide IUPAC Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanimidamide Traditional Name: N'-hydroxy-3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamidine Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-17-7-2-3-8-9(6-7)14-11(13-8)18-5-4-10(12)15-16/h2-3,6,16H,4-5H2,1H3,(H2,12,15)(H,13,14)