[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-(6-oxidanyl-6-oxidanylidene-hexyl)azanium

Systemtic Name: [3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-(6-oxidanyl-6-oxidanylidene-hexyl)azanium Openeye Name: (6-hydroxy-6-oxo-hexyl)-(3-methyl-1,1-dioxo-thiolan-3-yl)ammonium CAS Name: (6-hydroxy-6-oxohexyl)-(3-methyl-1,1-dioxo-3-thiolanyl)ammonium IUPAC Name: (6-hydroxy-6-oxohexyl)-(3-methyl-1,1-dioxothiolan-3-yl)azanium Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(6-hydroxy-6-keto-hexyl)ammonium Formula: C11H22NO4S+ MolecularWeight: 264.36168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)[NH2+]CCCCCC(=O)O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)[NH2+]CCCCCC(=O)O

InChI

InChI=1S/C11H21NO4S/c1-11(6-8-17(15,16)9-11)12-7-4-2-3-5-10(13)14/h12H,2-9H2,1H3,(H,13,14)/p+1