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

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-pyridin-1-ium-1-yl-acetamide Formula: C21H18ClN2O2S+ MolecularWeight: 397.89782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c22-15-9-7-14(8-10-15)20(26)19-16-5-4-6-17(16)27-21(19)23-18(25)13-24-11-2-1-3-12-24/h1-3,7-12H,4-6,13H2/p+1