[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: cyclopentyl-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C13H25N2O3S+ MolecularWeight: 289.4142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1CCS(=O)(=O)C1)C2CCCC2

Isomeric SMILES

C[N+](C)(CC(=O)N[C@H]1CCS(=O)(=O)C1)C2CCCC2

InChI

InChI=1S/C13H24N2O3S/c1-15(2,12-5-3-4-6-12)9-13(16)14-11-7-8-19(17,18)10-11/h11-12H,3-10H2,1-2H3/p+1/t11-/m0/s1