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

Systemtic Name: 1-(3-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(7-methyl-6-thieno[2,3-c]pyridin-6-iumyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Formula: C17H16NO2S+ MolecularWeight: 298.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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