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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-propyl-ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-propylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-propylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-propyl-ammonium Formula: C7H16NO2S+ MolecularWeight: 178.27244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h7-8H,2-6H2,1H3/p+1/t7-/m0/s1