(3R)-1-(2-bromanyl-4-chloranyl-phenyl)-3-pyridin-2-ylsulfanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-bromanyl-4-chloranyl-phenyl)-3-pyridin-2-ylsulfanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2-bromo-4-chloro-phenyl)-3-(2-pyridylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-bromo-4-chlorophenyl)-3-(2-pyridinylthio)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-bromo-4-chlorophenyl)-3-pyridin-2-ylsulfanylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(2-bromo-4-chloro-phenyl)-3-(2-pyridylthio)pyrrolidine-2,5-quinone Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=C(C=C(C=C2)Cl)Br)SC3=CC=CC=N3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=C(C=C(C=C2)Cl)Br)SC3=CC=CC=N3

InChI

InChI=1S/C15H10BrClN2O2S/c16-10-7-9(17)4-5-11(10)19-14(20)8-12(15(19)21)22-13-3-1-2-6-18-13/h1-7,12H,8H2/t12-/m1/s1