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

Systemtic Name: [1-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]cyclohexyl]ammonium Formula: C11H21N2O3S+ MolecularWeight: 261.36104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCS(=O)(=O)C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@H]2CCS(=O)(=O)C2)[NH3+]

InChI

InChI=1S/C11H20N2O3S/c12-11(5-2-1-3-6-11)10(14)13-9-4-7-17(15,16)8-9/h9H,1-8,12H2,(H,13,14)/p+1/t9-/m0/s1