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

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

Systemtic Name:[1,1-bis(oxidanylidene)thiolan-3-yl]-(1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium
Openeye Name:1-carboxybutyl-(1,1-dioxothiolan-3-yl)ammonium
CAS Name:(1,1-dioxo-3-thiolanyl)-(1-hydroxy-1-oxopentan-2-yl)ammonium
IUPAC Name:(1,1-dioxothiolan-3-yl)-(1-hydroxy-1-oxopentan-2-yl)azanium
Traditional Name:1-carboxybutyl-(1,1-diketothiolan-3-yl)ammonium
Formula: C9H18NO4S+
MolecularWeight: 236.30852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H17NO4S/c1-2-3-8(9(11)12)10-7-4-5-15(13,14)6-7/h7-8,10H,2-6H2,1H3,(H,11,12)/p+1


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