(1E)-N-(4-methylpyridin-1-ium-1-yl)-1-phenacylsulfanyl-methanimidate

Systemtic Name: (1E)-N-(4-methylpyridin-1-ium-1-yl)-1-phenacylsulfanyl-methanimidate Openeye Name: (1E)-N-(4-methylpyridin-1-ium-1-yl)-1-phenacylsulfanyl-methanimidate CAS Name: (1E)-N-(4-methyl-1-pyridin-1-iumyl)-1-(phenacylthio)methanimidate IUPAC Name: (1E)-N-(4-methylpyridin-1-ium-1-yl)-1-phenacylsulfanylmethanimidate Traditional Name: (1E)-N-(4-methylpyridin-1-ium-1-yl)-1-(phenacylthio)formimidate Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-12-7-9-17(10-8-12)16-15(19)20-11-14(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3