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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-butan-2-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-methylpropyl]ammonium Formula: C8H18NO2S+ MolecularWeight: 192.29902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2S/c1-3-7(2)9-8-4-5-12(10,11)6-8/h7-9H,3-6H2,1-2H3/p+1/t7-,8-/m0/s1