2-(2-azanyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(2-azanyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(2-amino-4-methyl-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(2-amino-4-methyl-3-thiazol-3-iumyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(2-amino-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(2-amino-4-methyl-thiazol-3-ium-3-yl)-1-phenyl-ethanone hydrobromide Formula: C12H14BrN2OS+ MolecularWeight: 314.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1CC(=O)C2=CC=CC=C2)N.Br

Isomeric SMILES

CC1=CSC(=[N+]1CC(=O)C2=CC=CC=C2)N.Br

InChI

InChI=1S/C12H12N2OS.BrH/c1-9-8-16-12(13)14(9)7-11(15)10-5-3-2-4-6-10;/h2-6,8,13H,7H2,1H3;1H/p+1