[(2S)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfonyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azanium Openeye Name: [(1S)-1-(allylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfonyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]azanium Traditional Name: [(1S)-1-(allylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C8H17N2O3S+ MolecularWeight: 221.29718

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC=C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3S/c1-3-5-10-8(11)7(9)4-6-14(2,12)13/h3,7H,1,4-6,9H2,2H3,(H,10,11)/p+1/t7-/m0/s1