3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-chlorophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-chlorophenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethylthio]-1-(4-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethylthio]-1-(4-chlorophenyl)pyrrolidine-2,5-quinone Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)SCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)SCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16ClN3O2S/c20-12-5-7-13(8-6-12)23-18(24)11-16(19(23)25)26-10-9-17-21-14-3-1-2-4-15(14)22-17/h1-8,16H,9-11H2,(H,21,22)