2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone Formula: C11H10BrN2OS+ MolecularWeight: 298.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=C(SC=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=C(SC=C2)N)Br

InChI

InChI=1S/C11H9BrN2OS/c12-9-3-1-8(2-4-9)10(15)7-14-5-6-16-11(14)13/h1-6,13H,7H2/p+1