[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-octadecyl-azanium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-octadecyl-azanium Openeye Name: (1,1-dioxothiolan-3-yl)-methyl-octadecyl-ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-methyl-octadecylammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-methyl-octadecylazanium Traditional Name: (1,1-diketothiolan-3-yl)-methyl-stearyl-ammonium Formula: C23H48NO2S+ MolecularWeight: 402.69772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[NH+](C)C1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[NH+](C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C23H47NO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(2)23-19-21-27(25,26)22-23/h23H,3-22H2,1-2H3/p+1