S-[(3R)-1-ethanoyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[(3R)-1-ethanoyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate Openeye Name: S-[(3R)-1-acetyl-5-oxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(3R)-1-acetyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: S-[(3R)-1-acetyl-5-oxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(3R)-1-acetyl-5-keto-pyrrolidin-3-yl] ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1=O)SC(=O)C

Isomeric SMILES

CC(=O)N1C[C@@H](CC1=O)SC(=O)C

InChI

InChI=1S/C8H11NO3S/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3/t7-/m1/s1