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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2S)-2-methylpentyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-methylpentyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2S)-2-methylpentyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2S)-2-methylpentyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2S)-2-methylpentyl]ammonium Formula: C10H22NO2S+ MolecularWeight: 220.35218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NO2S/c1-3-4-9(2)7-11-10-5-6-14(12,13)8-10/h9-11H,3-8H2,1-2H3/p+1/t9-,10-/m0/s1