S-[2-[3-(2-oxidanylethanoylamino)propanoylamino]ethyl] ethanethioate

Systemtic Name: S-[2-[3-(2-oxidanylethanoylamino)propanoylamino]ethyl] ethanethioate Openeye Name: S-[2-[3-[(2-hydroxyacetyl)amino]propanoylamino]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[3-[(2-hydroxy-1-oxoethyl)amino]-1-oxopropyl]amino]ethyl] ester IUPAC Name: S-[2-[3-[(2-hydroxyacetyl)amino]propanoylamino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-(glycoloylamino)propanoylamino]ethyl] ester Formula: C9H16N2O4S MolecularWeight: 248.29934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCNC(=O)CCNC(=O)CO

Isomeric SMILES

CC(=O)SCCNC(=O)CCNC(=O)CO

InChI

InChI=1S/C9H16N2O4S/c1-7(13)16-5-4-11-8(14)2-3-10-9(15)6-12/h12H,2-6H2,1H3,(H,10,15)(H,11,14)