2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[3,5-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(3,5-dichlorophenyl)acetamide Formula: C15H9Cl2N5OS MolecularWeight: 378.23586

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C15H9Cl2N5OS/c16-10-2-11(17)4-12(3-10)21-13(23)7-24-15-9(6-19)1-8(5-18)14(20)22-15/h1-4H,7H2,(H2,20,22)(H,21,23)