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

Systemtic Name: 1-(4-bromophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-2-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-2-thiazol-3-iumyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-2-yl]ethanone Formula: C14H15BrNO2S+ MolecularWeight: 341.2434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO2S/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/p+1