S-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] benzenecarbothioate

Systemtic Name: S-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] benzenecarbothioate Openeye Name: S-[2-(2-oxopyrrolidin-1-yl)ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: S-[2-(2-oxopyrrolidin-1-yl)ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(2-ketopyrrolidino)ethyl] ester Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCSC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO2S/c15-12-7-4-8-14(12)9-10-17-13(16)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2