S-[(3S)-5-oxidanylidenepyrrolidin-3-yl] benzenecarbothioate

Systemtic Name: S-[(3S)-5-oxidanylidenepyrrolidin-3-yl] benzenecarbothioate Openeye Name: S-[(3S)-5-oxopyrrolidin-3-yl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(3S)-5-oxo-3-pyrrolidinyl] ester IUPAC Name: S-[(3S)-5-oxopyrrolidin-3-yl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(3S)-5-ketopyrrolidin-3-yl] ester Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1=O)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](CNC1=O)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2S/c13-10-6-9(7-12-10)15-11(14)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1