2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-2,3-dihydroinden-1-one Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]indan-1-one CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-2,3-dihydroinden-1-one IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-2,3-dihydroinden-1-one Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]indan-1-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)SC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)SC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N3OS/c25-19-14-7-2-1-6-13(14)12-18(19)26-21-15(8-5-11-22-21)20-23-16-9-3-4-10-17(16)24-20/h1-11,18H,12H2,(H,23,24)