(3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-chlorophenyl)pyrrolidine-2,5-quinone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S/c17-10-5-7-11(8-6-10)19-15(20)9-14(16(19)21)22-13-4-2-1-3-12(13)18/h1-8,14H,9,18H2/t14-/m1/s1