5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-2-amine

Systemtic Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-2-amine Openeye Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-2-amine CAS Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-pyridinamine IUPAC Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-2-amine Traditional Name: [5-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-pyridyl]amine Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3=CN=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3=CN=C(C=C3)N

InChI

InChI=1S/C13H12N4OS/c1-18-8-2-4-10-11(6-8)17-13(16-10)19-9-3-5-12(14)15-7-9/h2-7H,1H3,(H2,14,15)(H,16,17)