2-pyrrolidin-1-ylethyl (1E)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate

Systemtic Name: 2-pyrrolidin-1-ylethyl (1E)-N-(methylcarbamoyloxy)-2-oxidanylidene-ethanimidothioate Openeye Name: 2-pyrrolidin-1-ylethyl (1E)-N-(methylcarbamoyloxy)-2-oxo-ethanimidothioate CAS Name: (1E)-N-(methylcarbamoyloxy)-2-oxoethanimidothioic acid 2-(1-pyrrolidinyl)ethyl ester IUPAC Name: 2-pyrrolidin-1-ylethyl (1E)-N-(methylcarbamoyloxy)-2-oxoethanimidothioate Traditional Name: (1E)-2-keto-N-(methylcarbamoyloxy)thioacetimidic acid 2-pyrrolidinoethyl ester Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(C=O)SCCN1CCCC1

Isomeric SMILES

CNC(=O)O/N=C(\C=O)/SCCN1CCCC1

InChI

InChI=1S/C10H17N3O3S/c1-11-10(15)16-12-9(8-14)17-7-6-13-4-2-3-5-13/h8H,2-7H2,1H3,(H,11,15)/b12-9+