2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C13H9Cl3N2O2S MolecularWeight: 363.64676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O2S/c14-8-5-9(15)13(10(16)6-8)17-11(19)7-21-12-3-1-2-4-18(12)20/h1-6H,7H2,(H,17,19)