N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H14N3O2S+ MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C15H13N3O2S/c16-7-12-11-4-1-5-13(11)21-15(12)17-14(20)9-18-6-2-3-10(19)8-18/h2-3,6,8H,1,4-5,9H2,(H-,17,19,20)/p+1