N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylpropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]propionamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)SC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)SC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C16H16Cl2N2O2S/c1-10(13-7-6-12(17)9-14(13)18)19-16(21)11(2)23-15-5-3-4-8-20(15)22/h3-11H,1-2H3,(H,19,21)