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

Systemtic Name: 1-(4-methylphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Openeye Name: 2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(7-methyl-6-thieno[2,3-c]pyridin-6-iumyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Traditional Name: 2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)-1-(p-tolyl)ethanone Formula: C17H16NOS+ MolecularWeight: 282.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=C(C=C2)C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=C(C=C2)C=CS3)C

InChI

InChI=1S/C17H16NOS/c1-12-3-5-14(6-4-12)16(19)11-18-9-7-15-8-10-20-17(15)13(18)2/h3-10H,11H2,1-2H3/q+1