2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridin-1-iumyl)thio]-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-1-ium-2-yl)sulfanyl-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)thio]-N-(3,4-dichlorobenzyl)-N-methyl-acetamide Formula: C17H14Cl2N5OS+ MolecularWeight: 407.29696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

InChI

InChI=1S/C17H13Cl2N5OS/c1-24(8-10-2-3-13(18)14(19)4-10)15(25)9-26-17-12(7-21)5-11(6-20)16(22)23-17/h2-5H,8-9H2,1H3,(H2,22,23)/p+1