(1E)-1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyridin-2-yl]methanimidate

Systemtic Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyridin-2-yl]methanimidate Openeye Name: (1E)-1-tert-butoxy-N-[3-(sulfanylmethyl)-2-pyridyl]methanimidate CAS Name: (1E)-N-[3-(mercaptomethyl)-2-pyridinyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: (1E)-1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyridin-2-yl]methanimidate Traditional Name: (1E)-1-tert-butoxy-N-[3-(mercaptomethyl)-2-pyridyl]formimidate Formula: C11H15N2O2S- MolecularWeight: 239.314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC1=C(C=CC=N1)CS)[O-]

Isomeric SMILES

CC(C)(C)O/C(=N/C1=C(C=CC=N1)CS)/[O-]

InChI

InChI=1S/C11H16N2O2S/c1-11(2,3)15-10(14)13-9-8(7-16)5-4-6-12-9/h4-6,16H,7H2,1-3H3,(H,12,13,14)/p-1