methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate; methyl (1Z)-N-(methylcarbamoyloxysulfanyl)ethanimidate

Systemtic Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate; methyl (1Z)-N-(methylcarbamoyloxysulfanyl)ethanimidate Openeye Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate; methyl (1Z)-N-(methylcarbamoyloxysulfanyl)ethanimidate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid methyl ester; (1Z)-N-(methylcarbamoyloxythio)ethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate; methyl (1Z)-N-(methylcarbamoyloxysulfanyl)ethanimidate Traditional Name: (1Z)-N-(methylcarbamoyloxythio)acetimidic acid methyl ester; (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid methyl ester Formula: C10H20N4O5S2 MolecularWeight: 340.4196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NSOC(=O)NC)OC.CC(=NOC(=O)NC)SC

Isomeric SMILES

C/C(=N/SOC(=O)NC)/OC.C/C(=N/OC(=O)NC)/SC

InChI

InChI=1S/C5H10N2O3S.C5H10N2O2S/c1-4(9-3)7-11-10-5(8)6-2;1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8);1-3H3,(H,6,8)/b2*7-4-