[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1,3-dimethylbutyl]ammonium Formula: C10H22NO2S+ MolecularWeight: 220.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+][C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C10H21NO2S/c1-8(2)6-9(3)11-10-4-5-14(12,13)7-10/h8-11H,4-7H2,1-3H3/p+1/t9-,10-/m0/s1