[1,1-bis(oxidanylidene)thiolan-3-yl]-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanium Openeye Name: 1-carboxypentyl-(1,1-dioxothiolan-3-yl)ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-(1-hydroxy-1-oxohexan-2-yl)ammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-(1-hydroxy-1-oxohexan-2-yl)azanium Traditional Name: 1-carboxypentyl-(1,1-diketothiolan-3-yl)ammonium Formula: C10H20NO4S+ MolecularWeight: 250.3351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4S/c1-2-3-4-9(10(12)13)11-8-5-6-16(14,15)7-8/h8-9,11H,2-7H2,1H3,(H,12,13)/p+1