[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-pentyl-azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-pentyl-azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-pentyl-ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-pentylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-pentylazanium Traditional Name: amyl-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C9H20NO2S+ MolecularWeight: 206.3256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[NH2+][C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C9H19NO2S/c1-2-3-4-6-10-9-5-7-13(11,12)8-9/h9-10H,2-8H2,1H3/p+1/t9-/m0/s1