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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-pyridylmethyl)ammonium Formula: C10H15N2O2S+ MolecularWeight: 227.3033

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=NC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C10H14N2O2S/c13-15(14)6-3-10(8-15)12-7-9-1-4-11-5-2-9/h1-2,4-5,10,12H,3,6-8H2/p+1/t10-/m0/s1