[(2S)-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-acetylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(4-acetyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-acetylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-acetylpiperazine-1-carbonyl)-3-(methylthio)propyl]ammonium Formula: C11H22N3O2S+ MolecularWeight: 260.37628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCSC)[NH3+]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C11H21N3O2S/c1-9(15)13-4-6-14(7-5-13)11(16)10(12)3-8-17-2/h10H,3-8,12H2,1-2H3/p+1/t10-/m0/s1