[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C15H19N2O4S+ MolecularWeight: 323.38736

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(NC2=CC=CC=C2C1=O)O)C3CCS(=O)(=O)C3

Isomeric SMILES

C[NH+](CC1=C(NC2=CC=CC=C2C1=O)O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O4S/c1-17(10-6-7-22(20,21)9-10)8-12-14(18)11-4-2-3-5-13(11)16-15(12)19/h2-5,10H,6-9H2,1H3,(H2,16,18,19)/p+1/t10-/m0/s1