2-(2-chloranylthieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(2-chloranylthieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(2-chlorothieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone bromide CAS Name: 2-(2-chloro-5-thieno[3,2-c]pyridin-5-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(2-chlorothieno[3,2-c]pyridin-5-ium-5-yl)-1-phenylethanone bromide Traditional Name: 2-(2-chlorothieno[3,2-c]pyridin-5-ium-5-yl)-1-phenyl-ethanone bromide Formula: C15H11BrClNOS MolecularWeight: 368.67594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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