2-oxidanyl-3-(thiolan-1-ium-1-yl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(thiolan-1-ium-1-yl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-tetrahydrothiophen-1-ium-1-yl-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(1-thiolan-1-iumyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(thiolan-1-ium-1-yl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-tetrahydrothiophen-1-ium-1-yl-4-quinolone Formula: C13H14NO2S+ MolecularWeight: 248.32076

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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)/p+1