1-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylpropan-2-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylpropan-2-one Openeye Name: 1-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]propan-2-one CAS Name: 1-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-2-propanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylpropan-2-one Traditional Name: 1-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=C(C=CC=N1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)CSC1=C(C=CC=N1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3OS/c1-10(19)9-20-15-11(5-4-8-16-15)14-17-12-6-2-3-7-13(12)18-14/h2-8H,9H2,1H3,(H,17,18)