[1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C8H17N2O3S+ MolecularWeight: 221.29718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCS(=O)(=O)C1)[NH3+]

Isomeric SMILES

CC(C)(C(=O)N[C@H]1CCS(=O)(=O)C1)[NH3+]

InChI

InChI=1S/C8H16N2O3S/c1-8(2,9)7(11)10-6-3-4-14(12,13)5-6/h6H,3-5,9H2,1-2H3,(H,10,11)/p+1/t6-/m0/s1