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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)[NH3+]

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)[NH3+]

InChI

InChI=1S/C5H11NO2S/c1-5(6)2-3-9(7,8)4-5/h2-4,6H2,1H3/p+1/t5-/m1/s1