(3R)-1-(4-chlorophenyl)-3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chlorophenyl)-3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chlorophenyl)-3-(4,5-dihydro-1H-imidazol-2-ylthio)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chlorophenyl)-3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chlorophenyl)-3-(2-imidazolin-2-ylthio)pyrrolidine-2,5-quinone Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(N1)S[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN3O2S/c14-8-1-3-9(4-2-8)17-11(18)7-10(12(17)19)20-13-15-5-6-16-13/h1-4,10H,5-7H2,(H,15,16)/t10-/m1/s1