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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cycloheptyl-azanium Openeye Name: cycloheptyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: cycloheptyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cycloheptyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: cycloheptyl-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C11H22NO2S+ MolecularWeight: 232.36288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H21NO2S/c13-15(14)8-7-11(9-15)12-10-5-3-1-2-4-6-10/h10-12H,1-9H2/p+1/t11-/m0/s1