[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-hydroxycyclohexyl)ammonium Formula: C10H20NO3S+ MolecularWeight: 234.3357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]C2CCS(=O)(=O)C2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C10H19NO3S/c12-10-3-1-8(2-4-10)11-9-5-6-15(13,14)7-9/h8-12H,1-7H2/p+1/t8?,9-,10?/m0/s1