methyl (1E)-2-azanyl-N-(methylcarbamoyloxysulfanyl)-2-oxidanylidene-ethanimidate

Systemtic Name: methyl (1E)-2-azanyl-N-(methylcarbamoyloxysulfanyl)-2-oxidanylidene-ethanimidate Openeye Name: methyl (1E)-2-amino-N-(methylcarbamoyloxysulfanyl)-2-oxo-ethanimidate CAS Name: (1E)-2-amino-N-(methylcarbamoyloxythio)-2-oxoethanimidic acid methyl ester IUPAC Name: methyl (1E)-2-amino-N-(methylcarbamoyloxysulfanyl)-2-oxoethanimidate Traditional Name: (1E)-2-amino-2-keto-N-(methylcarbamoyloxythio)acetimidic acid methyl ester Formula: C5H9N3O4S MolecularWeight: 207.20766

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OSN=C(C(=O)N)OC

Isomeric SMILES

CNC(=O)OS/N=C(\C(=O)N)/OC

InChI

InChI=1S/C5H9N3O4S/c1-7-5(10)12-13-8-4(11-2)3(6)9/h1-2H3,(H2,6,9)(H,7,10)/b8-4+