[(2S)-1-(2-methylsulfanylethanoyl)-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate

Systemtic Name: [(2S)-1-(2-methylsulfanylethanoyl)-5-oxidanylidene-2H-pyrrol-2-yl] ethanoate Openeye Name: [(2S)-1-(2-methylsulfanylacetyl)-5-oxo-2H-pyrrol-2-yl] acetate CAS Name: acetic acid [(2S)-1-[2-(methylthio)-1-oxoethyl]-5-oxo-2H-pyrrol-2-yl] ester IUPAC Name: [(2S)-1-(2-methylsulfanylacetyl)-5-oxo-2H-pyrrol-2-yl] acetate Traditional Name: acetic acid [(2S)-5-keto-1-[2-(methylthio)acetyl]-3-pyrrolin-2-yl] ester Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)N1C(=O)CSC

Isomeric SMILES

CC(=O)O[C@H]1C=CC(=O)N1C(=O)CSC

InChI

InChI=1S/C9H11NO4S/c1-6(11)14-9-4-3-7(12)10(9)8(13)5-15-2/h3-4,9H,5H2,1-2H3/t9-/m0/s1