(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate CAS Name: (1Z)-N-(methylcarbamoyloxy)ethanimidothioic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (1Z)-N-(methylcarbamoyloxy)ethanimidothioate Traditional Name: (1Z)-N-(methylcarbamoyloxy)thioacetimidic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3S/c1-8(12-16-10(15)11-2)17-7-9(14)13-5-3-4-6-13/h3-7H2,1-2H3,(H,11,15)/b12-8-