S-[(1S)-1-azanyl-2-oxidanyl-ethyl] ethanethioate

Systemtic Name: S-[(1S)-1-azanyl-2-oxidanyl-ethyl] ethanethioate Openeye Name: S-[(1S)-1-amino-2-hydroxy-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(1S)-1-amino-2-hydroxyethyl] ester IUPAC Name: S-[(1S)-1-amino-2-hydroxyethyl] ethanethioate Traditional Name: ethanethioic acid S-[(1S)-1-amino-2-hydroxy-ethyl] ester Formula: C4H9NO2S MolecularWeight: 135.18476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CO)N

Isomeric SMILES

CC(=O)S[C@@H](CO)N

InChI

InChI=1S/C4H9NO2S/c1-3(7)8-4(5)2-6/h4,6H,2,5H2,1H3/t4-/m0/s1