N-[1-[1-(hydroxymethyl)piperazin-1-ium-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[1-(hydroxymethyl)piperazin-1-ium-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[2-[1-(hydroxymethyl)piperazin-1-ium-1-yl]-2-oxo-1-(sulfanylmethyl)ethyl]acetamide CAS Name: N-[1-[1-(hydroxymethyl)-1-piperazin-1-iumyl]-3-mercapto-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[1-(hydroxymethyl)piperazin-1-ium-1-yl]-1-oxo-3-sulfanylpropan-2-yl]acetamide Traditional Name: N-[2-keto-1-(mercaptomethyl)-2-(1-methylolpiperazin-1-ium-1-yl)ethyl]acetamide Formula: C10H20N3O3S+ MolecularWeight: 262.3491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CS)C(=O)[N+]1(CCNCC1)CO

Isomeric SMILES

CC(=O)NC(CS)C(=O)[N+]1(CCNCC1)CO

InChI

InChI=1S/C10H19N3O3S/c1-8(15)12-9(6-17)10(16)13(7-14)4-2-11-3-5-13/h9,11,14H,2-7H2,1H3,(H-,12,15,17)/p+1