N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C13H11Cl2N3O2S/c1-8-9(14)6-10(15)13(16-8)17-11(19)7-21-12-4-2-3-5-18(12)20/h2-6H,7H2,1H3,(H,16,17,19)