2-(1-oxidanidylquinolin-1-ium-4-yl)sulfanylethanol

Systemtic Name: 2-(1-oxidanidylquinolin-1-ium-4-yl)sulfanylethanol Openeye Name: 2-(1-oxidoquinolin-1-ium-4-yl)sulfanylethanol CAS Name: 2-[(1-oxido-4-quinolin-1-iumyl)thio]ethanol IUPAC Name: 2-(1-oxidoquinolin-1-ium-4-yl)sulfanylethanol Traditional Name: 2-[(1-oxidoquinolin-1-ium-4-yl)thio]ethanol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])SCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])SCCO

InChI

InChI=1S/C11H11NO2S/c13-7-8-15-11-5-6-12(14)10-4-2-1-3-9(10)11/h1-6,13H,7-8H2