N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C13H8Cl2N4OS MolecularWeight: 339.19982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)C#N

InChI

InChI=1S/C13H8Cl2N4OS/c14-9-4-10(15)12(18-6-9)19-11(20)7-21-13-8(5-16)2-1-3-17-13/h1-4,6H,7H2,(H,18,19,20)