(1E)-1-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-N-(2-methylpyridin-1-ium-1-yl)methanimidate

Systemtic Name: (1E)-1-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-N-(2-methylpyridin-1-ium-1-yl)methanimidate Openeye Name: (1E)-1-(2-ethoxy-2-oxo-ethyl)sulfanyl-N-(2-methylpyridin-1-ium-1-yl)methanimidate CAS Name: (1E)-1-[(2-ethoxy-2-oxoethyl)thio]-N-(2-methyl-1-pyridin-1-iumyl)methanimidate IUPAC Name: (1E)-1-(2-ethoxy-2-oxoethyl)sulfanyl-N-(2-methylpyridin-1-ium-1-yl)methanimidate Traditional Name: (1E)-1-[(2-ethoxy-2-keto-ethyl)thio]-N-(2-methylpyridin-1-ium-1-yl)formimidate Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(=N[N+]1=CC=CC=C1C)[O-]

Isomeric SMILES

CCOC(=O)CS/C(=N/[N+]1=CC=CC=C1C)/[O-]

InChI

InChI=1S/C11H14N2O3S/c1-3-16-10(14)8-17-11(15)12-13-7-5-4-6-9(13)2/h4-7H,3,8H2,1-2H3