N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H17ClN2O3S/c1-21(18(23)13-26-19-4-2-3-11-22(19)24)12-16-9-10-17(25-16)14-5-7-15(20)8-6-14/h2-11H,12-13H2,1H3