CAS: 46719-49-7

IUPAC: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol

SMILES: Cc1c(CCO)sc[n+]1Cc1ccccc1

Canonical SMILES: CC1=C(SC=[N+]1CC2=CC=CC=C2)CCO

Formule moléculaire: C13H16NOS+

Masse molaire: 234.34

InChIKey: KFFCZLRCIKDJRE-UHFFFAOYSA-N

InChI: InChI=1S/C13H16NOS/c1-11-13(7-8-15)16-10-14(11)9-12-5-3-2-4-6-12/h2-6,10,15H,7-9H2,1H3/q+1

PubChem CID: 425305 →

Synonymes

46719-49-73-benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-iumSTK256619HMS1397F14CA inhibitor, 2Enamine_001180CBDivE_007352SCHEMBL2900332DTXSID90329954BDBM237291AKOS001603491

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