[7-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[[(3S)-1,1-dioxothiolan-3-yl]amino]-7-oxo-heptyl]ammonium CAS Name: [7-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[[(3S)-1,1-dioxothiolan-3-yl]amino]-7-oxoheptyl]azanium Traditional Name: [7-[[(3S)-1,1-diketothiolan-3-yl]amino]-7-keto-heptyl]ammonium Formula: C11H23N2O3S+ MolecularWeight: 263.37692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3S/c12-7-4-2-1-3-5-11(14)13-10-6-8-17(15,16)9-10/h10H,1-9,12H2,(H,13,14)/p+1/t10-/m0/s1