2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-iodanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-iodanylpyridin-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-iodo-2-pyridyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-iodo-2-pyridinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-iodopyridin-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-iodo-2-pyridyl)acetamide Formula: C14H11IN4OS MolecularWeight: 410.23281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC=C(C=C3)I

InChI

InChI=1S/C14H11IN4OS/c15-9-5-6-12(16-7-9)19-13(20)8-21-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,16,19,20)