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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]propanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)propanamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-(2,4,6-trichlorophenyl)propanamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)propanamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-(2,4,6-trichlorophenyl)propionamide Formula: C14H11Cl3N2O2S MolecularWeight: 377.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)SC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)Cl)Cl)SC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H11Cl3N2O2S/c1-8(22-12-4-2-3-5-19(12)21)14(20)18-13-10(16)6-9(15)7-11(13)17/h2-8H,1H3,(H,18,20)