S-(1-azanyl-1-oxidanylidene-propan-2-yl) ethanethioate

Systemtic Name: S-(1-azanyl-1-oxidanylidene-propan-2-yl) ethanethioate Openeye Name: S-(2-amino-1-methyl-2-oxo-ethyl) ethanethioate CAS Name: ethanethioic acid S-(1-amino-1-oxopropan-2-yl) ester IUPAC Name: S-(1-amino-1-oxopropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(2-amino-2-keto-1-methyl-ethyl) ester Formula: C5H9NO2S MolecularWeight: 147.19546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC(=O)C

Isomeric SMILES

CC(C(=O)N)SC(=O)C

InChI

InChI=1S/C5H9NO2S/c1-3(5(6)8)9-4(2)7/h3H,1-2H3,(H2,6,8)