[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC)SCC(=O)N1CCCC1=O

Isomeric SMILES

C/C(=N/OC(=O)NC)/SCC(=O)N1CCCC1=O

InChI

InChI=1S/C10H15N3O4S/c1-7(12-17-10(16)11-2)18-6-9(15)13-5-3-4-8(13)14/h3-6H2,1-2H3,(H,11,16)/b12-7-