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

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl]-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl]-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-ethyl]-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C7H15N2O3S+ MolecularWeight: 207.2706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3S/c1-5(7(8)10)9-6-2-3-13(11,12)4-6/h5-6,9H,2-4H2,1H3,(H2,8,10)/p+1/t5-,6-/m0/s1