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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-methylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-methylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-methyl-ammonium Formula: C5H12NO2S+ MolecularWeight: 150.21928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO2S/c1-6-5-2-3-9(7,8)4-5/h5-6H,2-4H2,1H3/p+1/t5-/m0/s1