N-[2,6-bis(chloranyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C13H10Cl2N2O2S MolecularWeight: 329.2017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)NC2=C(C=CC=C2Cl)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)NC2=C(C=CC=C2Cl)Cl)[O-]

InChI

InChI=1S/C13H10Cl2N2O2S/c14-9-4-3-5-10(15)13(9)16-11(18)8-20-12-6-1-2-7-17(12)19/h1-7H,8H2,(H,16,18)