[(2R)-1-[ethanoyl(methyl)amino]sulfanyl-3-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[ethanoyl(methyl)amino]sulfanyl-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[acetyl(methyl)amino]sulfanylmethyl]-2-oxo-propyl]ammonium CAS Name: [(2R)-1-[[acetyl(methyl)amino]thio]-3-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[acetyl(methyl)amino]sulfanyl-3-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[[[acetyl(methyl)amino]thio]methyl]-2-keto-propyl]ammonium Formula: C7H15N2O2S+ MolecularWeight: 191.2712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CSN(C)C(=O)C)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CSN(C)C(=O)C)[NH3+]

InChI

InChI=1S/C7H14N2O2S/c1-5(10)7(8)4-12-9(3)6(2)11/h7H,4,8H2,1-3H3/p+1/t7-/m0/s1