S-[(2R,3S)-2-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[(2R,3S)-2-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate Openeye Name: S-[(2R,3S)-2-methyl-5-oxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(2R,3S)-2-methyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: S-[(2R,3S)-2-methyl-5-oxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(2R,3S)-5-keto-2-methyl-pyrrolidin-3-yl] ester Formula: C7H11NO2S MolecularWeight: 173.23274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)N1)SC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](CC(=O)N1)SC(=O)C

InChI

InChI=1S/C7H11NO2S/c1-4-6(11-5(2)9)3-7(10)8-4/h4,6H,3H2,1-2H3,(H,8,10)/t4-,6+/m1/s1