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

Systemtic Name: 1-(4-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(7-methyl-6-thieno[2,3-c]pyridin-6-iumyl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone bromide Formula: C17H16BrNO2S MolecularWeight: 378.28344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16NO2S.BrH/c1-12-17-14(8-10-21-17)7-9-18(12)11-16(19)13-3-5-15(20-2)6-4-13;/h3-10H,11H2,1-2H3;1H/q+1;/p-1