N-(3-cyanothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C13H12N3OS+ MolecularWeight: 258.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H11N3OS/c1-10-2-5-16(6-3-10)9-12(17)15-13-11(8-14)4-7-18-13/h2-7H,9H2,1H3/p+1