[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(quinolin-2-ylmethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(quinolin-2-ylmethyl)azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-(2-quinolylmethyl)ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-(2-quinolinylmethyl)ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-(quinolin-2-ylmethyl)azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-quinolylmethyl)ammonium Formula: C14H17N2O2S+ MolecularWeight: 277.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=NC3=CC=CC=C3C=C2

InChI

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