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

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclohexyl-amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[2-[cyclohexyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[cyclohexyl-[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[cyclohexyl-[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[cyclohexyl-[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C19H35N2O3S+ MolecularWeight: 371.5578

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)N([C@H]1CCS(=O)(=O)C1)C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C19H34N2O3S/c1-20(16-8-4-2-5-9-16)14-19(22)21(17-10-6-3-7-11-17)18-12-13-25(23,24)15-18/h16-18H,2-15H2,1H3/p+1/t18-/m0/s1