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

Systemtic Name: 2-[2-azanyl-5-[(2-chlorophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[2-amino-5-[(2-chlorophenyl)methyl]thiazol-3-ium-3-yl]-1-(4-bromophenyl)ethanone CAS Name: 2-[2-amino-5-[(2-chlorophenyl)methyl]-3-thiazol-3-iumyl]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[2-amino-5-[(2-chlorophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[2-amino-5-(2-chlorobenzyl)thiazol-3-ium-3-yl]-1-(4-bromophenyl)ethanone Formula: C18H15BrClN2OS+ MolecularWeight: 422.7465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C[N+](=C(S2)N)CC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C[N+](=C(S2)N)CC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2OS/c19-14-7-5-12(6-8-14)17(23)11-22-10-15(24-18(22)21)9-13-3-1-2-4-16(13)20/h1-8,10,21H,9,11H2/p+1