N-(6-methylpyridin-1-ium-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(6-methylpyridin-1-ium-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(6-methylpyridin-1-ium-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(6-methyl-2-pyridin-1-iumyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(6-methylpyridin-1-ium-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(6-methylpyridin-1-ium-2-yl)-3-(2-thienyl)acrylamide Formula: C13H13N2OS+ MolecularWeight: 245.32012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C=CC2=CC=CS2

InChI

InChI=1S/C13H12N2OS/c1-10-4-2-6-12(14-10)15-13(16)8-7-11-5-3-9-17-11/h2-9H,1H3,(H,14,15,16)/p+1