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

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyrazin-2-yl]methanimidate Openeye Name: 1-tert-butoxy-N-[3-(sulfanylmethyl)pyrazin-2-yl]methanimidate CAS Name: N-[3-(mercaptomethyl)-2-pyrazinyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-N-[3-(sulfanylmethyl)pyrazin-2-yl]methanimidate Traditional Name: 1-tert-butoxy-N-[3-(mercaptomethyl)pyrazin-2-yl]formimidate Formula: C10H14N3O2S- MolecularWeight: 240.30206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=NC1=NC=CN=C1CS)[O-]

Isomeric SMILES

CC(C)(C)OC(=NC1=NC=CN=C1CS)[O-]

InChI

InChI=1S/C10H15N3O2S/c1-10(2,3)15-9(14)13-8-7(6-16)11-4-5-12-8/h4-5,16H,6H2,1-3H3,(H,12,13,14)/p-1