N-(3-cyanothiophen-2-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C12H10N3O2S+ MolecularWeight: 260.2917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2S/c13-6-9-3-5-18-12(9)14-11(17)8-15-4-1-2-10(16)7-15/h1-5,7H,8H2,(H-,14,16,17)/p+1