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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: cyclopentyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclopentyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclopentyl-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C9H18NO2S+ MolecularWeight: 204.30972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C9H17NO2S/c11-13(12)6-5-9(7-13)10-8-3-1-2-4-8/h8-10H,1-7H2/p+1/t9-/m0/s1