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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2-keto-1H-quinolin-3-yl)methyl]ammonium Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H16N2O3S/c17-14-11(7-10-3-1-2-4-13(10)16-14)8-15-12-5-6-20(18,19)9-12/h1-4,7,12,15H,5-6,8-9H2,(H,16,17)/p+1/t12-/m0/s1