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

Systemtic Name: N-[3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-1-ium-1-yl-acetamide Formula: C21H19N2O2S+ MolecularWeight: 363.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C[N+]4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)NC(=O)C[N+]4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c24-18(14-23-12-5-2-6-13-23)22-21-19(16-10-7-11-17(16)26-21)20(25)15-8-3-1-4-9-15/h1-6,8-9,12-13H,7,10-11,14H2/p+1