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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-octan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-octan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-methylheptyl]ammonium Formula: C12H26NO2S+ MolecularWeight: 248.40534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25NO2S/c1-3-4-5-6-7-11(2)13-12-8-9-16(14,15)10-12/h11-13H,3-10H2,1-2H3/p+1/t11-,12-/m0/s1