methyl (1E)-N-(methylcarbamoyloxysulfanyl)ethanimidate

Systemtic Name: methyl (1E)-N-(methylcarbamoyloxysulfanyl)ethanimidate Openeye Name: methyl (1E)-N-(methylcarbamoyloxysulfanyl)ethanimidate CAS Name: (1E)-N-(methylcarbamoyloxythio)ethanimidic acid methyl ester IUPAC Name: methyl (1E)-N-(methylcarbamoyloxysulfanyl)ethanimidate Traditional Name: (1E)-N-(methylcarbamoyloxythio)acetimidic acid methyl ester Formula: C5H10N2O3S MolecularWeight: 178.2095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NSOC(=O)NC)OC

Isomeric SMILES

C/C(=N\SOC(=O)NC)/OC

InChI

InChI=1S/C5H10N2O3S/c1-4(9-3)7-11-10-5(8)6-2/h1-3H3,(H,6,8)/b7-4+