1-(ethanethioylamino)oxy-N-methyl-methanimidate

Systemtic Name: 1-(ethanethioylamino)oxy-N-methyl-methanimidate Openeye Name: 1-(ethanethioylamino)oxy-N-methyl-methanimidate CAS Name: N-methyl-1-(1-sulfanylideneethylamino)oxymethanimidate IUPAC Name: 1-(ethanethioylamino)oxy-N-methylmethanimidate Traditional Name: N-methyl-1-(thioacetylamino)oxy-formimidate Formula: C4H7N2O2S- MolecularWeight: 147.17558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NOC(=NC)[O-]

Isomeric SMILES

CC(=S)NOC(=NC)[O-]

InChI

InChI=1S/C4H8N2O2S/c1-3(9)6-8-4(7)5-2/h1-2H3,(H,5,7)(H,6,9)/p-1