3-[3-(6-azanylpyridin-3-yl)sulfanylpropyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(6-azanylpyridin-3-yl)sulfanylpropyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(6-amino-3-pyridyl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(6-amino-3-pyridinyl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(6-aminopyridin-3-yl)sulfanylpropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(6-amino-3-pyridyl)thio]propyl]-1H-benzimidazol-2-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=CN=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=CN=C(C=C3)N

InChI

InChI=1S/C15H16N4OS/c16-14-7-6-11(10-17-14)21-9-3-8-19-13-5-2-1-4-12(13)18-15(19)20/h1-2,4-7,10H,3,8-9H2,(H2,16,17)(H,18,20)