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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanimidamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamidine CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanimidamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanimidamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamidine Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS/c1-15-6-2-3-7-8(4-6)14-10(13-7)16-5-9(11)12/h2-4H,5H2,1H3,(H3,11,12)(H,13,14)