1-(4-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide

Systemtic Name: 1-(4-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide Openeye Name: 1-(4-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide CAS Name: 1-(4-chlorophenyl)-2-(5-thieno[3,2-c]pyridin-5-iumyl)ethanone bromide IUPAC Name: 1-(4-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone bromide Traditional Name: 1-(4-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-yl-ethanone bromide Formula: C15H11BrClNOS MolecularWeight: 368.67594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC3=C(C=C2)SC=C3)Cl.[Br-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC3=C(C=C2)SC=C3)Cl.[Br-]

InChI

InChI=1S/C15H11ClNOS.BrH/c16-13-3-1-11(2-4-13)14(18)10-17-7-5-15-12(9-17)6-8-19-15;/h1-9H,10H2;1H/q+1;/p-1