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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(3R)-2-ketoazepan-3-yl]ammonium Formula: C10H19N2O3S+ MolecularWeight: 247.33446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H18N2O3S/c13-10-9(3-1-2-5-11-10)12-8-4-6-16(14,15)7-8/h8-9,12H,1-7H2,(H,11,13)/p+1/t8-,9+/m0/s1