[1,1-bis(oxidanylidene)thiolan-3-yl]-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanium Openeye Name: (1-carboxy-3-methyl-butyl)-(1,1-dioxothiolan-3-yl)ammonium CAS Name: (1,1-dioxo-3-thiolanyl)-(1-hydroxy-4-methyl-1-oxopentan-2-yl)ammonium IUPAC Name: (1,1-dioxothiolan-3-yl)-(1-hydroxy-4-methyl-1-oxopentan-2-yl)azanium Traditional Name: (1-carboxy-3-methyl-butyl)-(1,1-diketothiolan-3-yl)ammonium Formula: C10H20NO4S+ MolecularWeight: 250.3351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4S/c1-7(2)5-9(10(12)13)11-8-3-4-16(14,15)6-8/h7-9,11H,3-6H2,1-2H3,(H,12,13)/p+1