1-(4-chlorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-2-yl]ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-2-thiazol-3-iumyl]ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-2-yl]ethanone bromide Formula: C14H15BrClNO2S MolecularWeight: 376.6964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=[NH+]1)CC(=O)C2=CC=C(C=C2)Cl)CCO.[Br-]

Isomeric SMILES

CC1=C(SC(=[NH+]1)CC(=O)C2=CC=C(C=C2)Cl)CCO.[Br-]

InChI

InChI=1S/C14H14ClNO2S.BrH/c1-9-13(6-7-17)19-14(16-9)8-12(18)10-2-4-11(15)5-3-10;/h2-5,17H,6-8H2,1H3;1H