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

Systemtic Name: [[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]azanium Openeye Name: [(3-methyl-1,1-dioxo-thiolan-3-yl)amino]ammonium CAS Name: [(3-methyl-1,1-dioxo-3-thiolanyl)amino]ammonium IUPAC Name: [(3-methyl-1,1-dioxothiolan-3-yl)amino]azanium Traditional Name: [(1,1-diketo-3-methyl-thiolan-3-yl)amino]ammonium Formula: C5H13N2O2S+ MolecularWeight: 165.23392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N2O2S/c1-5(7-6)2-3-10(8,9)4-5/h7H,2-4,6H2,1H3/p+1