(3R)-3-(2-aminophenyl)sulfanyl-1-(4-bromanyl-3-chloranyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-bromanyl-3-chloranyl-phenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-bromo-3-chloro-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-bromo-3-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-bromo-3-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-bromo-3-chloro-phenyl)pyrrolidine-2,5-quinone Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Br)Cl)SC3=CC=CC=C3N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC(=C(C=C2)Br)Cl)SC3=CC=CC=C3N

InChI

InChI=1S/C16H12BrClN2O2S/c17-10-6-5-9(7-11(10)18)20-15(21)8-14(16(20)22)23-13-4-2-1-3-12(13)19/h1-7,14H,8,19H2/t14-/m1/s1