4-oxidanylidene-3-(thiolan-1-ium-1-yl)-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-(thiolan-1-ium-1-yl)-1H-quinolin-2-olate Openeye Name: 4-oxo-3-tetrahydrothiophen-1-ium-1-yl-1H-quinolin-2-olate CAS Name: 4-oxo-3-(1-thiolan-1-iumyl)-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-(thiolan-1-ium-1-yl)-1H-quinolin-2-olate Traditional Name: 4-keto-3-tetrahydrothiophen-1-ium-1-yl-1H-quinolin-2-olate Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1CC[S+](C1)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C13H13NO2S/c15-11-9-5-1-2-6-10(9)14-13(16)12(11)17-7-3-4-8-17/h1-2,5-6H,3-4,7-8H2,(H-,14,15,16)