cyclopentyl-[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium

Systemtic Name: cyclopentyl-[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: cyclopentyl-[(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]ammonium CAS Name: cyclopentyl-[(3R,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclopentyl-[(3R,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclopentyl-[(3R,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]ammonium Formula: C9H18NO3S+ MolecularWeight: 220.30912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CS(=O)(=O)CC2O

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CS(=O)(=O)C[C@@H]2O

InChI

InChI=1S/C9H17NO3S/c11-9-6-14(12,13)5-8(9)10-7-3-1-2-4-7/h7-11H,1-6H2/p+1/t8-,9-/m0/s1