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

Systemtic Name: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium Openeye Name: (2-amino-1,1-dimethyl-2-oxo-ethyl)-[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonium CAS Name: (1-amino-2-methyl-1-oxopropan-2-yl)-[(3S)-1,1-dioxo-3-thiolanyl]-methylammonium IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl)-[(3S)-1,1-dioxothiolan-3-yl]-methylazanium Traditional Name: (2-amino-2-keto-1,1-dimethyl-ethyl)-[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonium Formula: C9H19N2O3S+ MolecularWeight: 235.32376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)[NH+](C)C1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-9(2,8(10)12)11(3)7-4-5-15(13,14)6-7/h7H,4-6H2,1-3H3,(H2,10,12)/p+1/t7-/m0/s1