2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-(4-chlorophenyl)ethanone Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3OS/c21-15-8-5-13(6-9-15)18(25)12-26-19-10-7-14(11-22-19)20-23-16-3-1-2-4-17(16)24-20/h1-11H,12H2,(H,23,24)