6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine

Systemtic Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine Openeye Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine CAS Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-pyridinamine IUPAC Name: 6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridin-3-amine Traditional Name: [6-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-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=NC=C(C=C3)N

Isomeric SMILES

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

InChI

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