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

Systemtic Name: [1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]-methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(3S)-1,1-diketothiolan-3-yl]-methyl-carbamoyl]cyclohexyl]ammonium Formula: C12H23N2O3S+ MolecularWeight: 275.38762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3S/c1-14(10-5-8-18(16,17)9-10)11(15)12(13)6-3-2-4-7-12/h10H,2-9,13H2,1H3/p+1/t10-/m0/s1