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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(cyclopropylmethyl)azanium Openeye Name: cyclopropylmethyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: cyclopropylmethyl-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: cyclopropylmethyl-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: cyclopropylmethyl-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C8H16NO2S+ MolecularWeight: 190.28314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2CC2

InChI

InChI=1S/C8H15NO2S/c10-12(11)4-3-8(6-12)9-5-7-1-2-7/h7-9H,1-6H2/p+1/t8-/m0/s1