(1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylpyridin-1-ium-1-yl)methanimidate

Systemtic Name: (1E)-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylpyridin-1-ium-1-yl)methanimidate Openeye Name: (1E)-1-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-N-(4-methylpyridin-1-ium-1-yl)methanimidate CAS Name: (1E)-1-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-N-(4-methyl-1-pyridin-1-iumyl)methanimidate IUPAC Name: (1E)-1-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-N-(4-methylpyridin-1-ium-1-yl)methanimidate Traditional Name: (1E)-1-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-N-(4-methylpyridin-1-ium-1-yl)formimidate Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)N=C([O-])SCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=[N+](C=C1)/N=C(\[O-])/SCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-11-6-8-18(9-7-11)17-15(20)21-10-14(19)12-2-4-13(16)5-3-12/h2-9H,10H2,1H3