2-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]sulfanylethanoate

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]sulfanylethanoate Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]sulfanylacetate CAS Name: 2-[[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]thio]acetate IUPAC Name: 2-[(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]sulfanylacetate Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]thio]acetate Formula: C8H10NO3S- MolecularWeight: 200.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)SCC(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC#C)SCC(=O)[O-]

InChI

InChI=1S/C8H11NO3S/c1-3-4-9-8(12)6(2)13-5-7(10)11/h1,6H,4-5H2,2H3,(H,9,12)(H,10,11)/p-1/t6-/m0/s1