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

Systemtic Name: 1-(4-chlorophenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(7-methyl-6-thieno[2,3-c]pyridin-6-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(7-methylthieno[2,3-c]pyridin-6-ium-6-yl)ethanone Formula: C16H13ClNOS+ MolecularWeight: 302.79852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClNOS/c1-11-16-13(7-9-20-16)6-8-18(11)10-15(19)12-2-4-14(17)5-3-12/h2-9H,10H2,1H3/q+1