[6-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[[(3S)-1,1-dioxothiolan-3-yl]amino]-6-oxo-hexyl]ammonium CAS Name: [6-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-6-oxohexyl]ammonium IUPAC Name: [6-[[(3S)-1,1-dioxothiolan-3-yl]amino]-6-oxohexyl]azanium Traditional Name: [6-[[(3S)-1,1-diketothiolan-3-yl]amino]-6-keto-hexyl]ammonium Formula: C10H21N2O3S+ MolecularWeight: 249.35034

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCCC[NH3+]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C10H20N2O3S/c11-6-3-1-2-4-10(13)12-9-5-7-16(14,15)8-9/h9H,1-8,11H2,(H,12,13)/p+1/t9-/m0/s1