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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-heptan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-methylhexyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-heptan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-heptan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-methylhexyl]ammonium Formula: C11H24NO2S+ MolecularWeight: 234.37876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23NO2S/c1-3-4-5-6-10(2)12-11-7-8-15(13,14)9-11/h10-12H,3-9H2,1-2H3/p+1/t10-,11-/m0/s1