5-(4-chlorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-thiophen-2-ylcarbonyl-pyrrolidine-2,3-dione Openeye Name: 5-(4-chlorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione CAS Name: 5-(4-chlorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-[oxo(thiophen-2-yl)methyl]pyrrolidine-2,3-dione IUPAC Name: 5-(4-chlorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione Traditional Name: 5-(4-chlorophenyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-(2-thenoyl)pyrrolidine-2,3-quinone Formula: C21H19ClN3O3S+ MolecularWeight: 428.91186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2C(N(C(=O)C2=O)CCC[N+]3=CNC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2C(N(C(=O)C2=O)CCC[N+]3=CNC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-15-6-4-14(5-7-15)18-17(19(26)16-3-1-12-29-16)20(27)21(28)25(18)10-2-9-24-11-8-23-13-24/h1,3-8,11-13,17-18H,2,9-10H2/p+1