1-(4-hydroxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide

Systemtic Name: 1-(4-hydroxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide Openeye Name: 1-(4-hydroxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide CAS Name: 1-(4-hydroxyphenyl)-2-(7-methyl-6-thieno[2,3-c]pyridin-6-iumyl)ethanone bromide IUPAC Name: 1-(4-hydroxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide Traditional Name: 1-(4-hydroxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=C1SC=C2)CC(=O)C3=CC=C(C=C3)O.[Br-]

Isomeric SMILES

CC1=[N+](C=CC2=C1SC=C2)CC(=O)C3=CC=C(C=C3)O.[Br-]

InChI

InChI=1S/C16H13NO2S.BrH/c1-11-16-13(7-9-20-16)6-8-17(11)10-15(19)12-2-4-14(18)5-3-12;/h2-9H,10H2,1H3;1H