[1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(3S)-1,1-dioxo-3-thiolanyl]-ethylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]-ethylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-carbamoyl]cyclohexyl]ammonium Formula: C13H25N2O3S+ MolecularWeight: 289.4142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C13H24N2O3S/c1-2-15(11-6-9-19(17,18)10-11)12(16)13(14)7-4-3-5-8-13/h11H,2-10,14H2,1H3/p+1/t11-/m0/s1