2-(1H-benzimidazol-2-ylsulfanyl)-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C14H10Cl2N4OS MolecularWeight: 353.2264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4OS/c15-8-5-9(16)13(17-6-8)20-12(21)7-22-14-18-10-3-1-2-4-11(10)19-14/h1-6H,7H2,(H,18,19)(H,17,20,21)