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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamine Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamine CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanamine IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamine Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethylamine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-14-7-2-3-8-9(6-7)13-10(12-8)15-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)