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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-methylbutyl]ammonium Formula: C9H20NO2S+ MolecularWeight: 206.3256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO2S/c1-3-4-8(2)10-9-5-6-13(11,12)7-9/h8-10H,3-7H2,1-2H3/p+1/t8-,9-/m0/s1