[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(8-quinolylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(8-quinolylmethyl)ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H16N2O2S/c17-19(18)8-6-13(10-19)16-9-12-4-1-3-11-5-2-7-15-14(11)12/h1-5,7,13,16H,6,8-10H2/p+1/t13-/m0/s1