(3S)-1-(4-bromophenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-bromophenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-bromophenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-bromophenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-bromophenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-bromophenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=CC=CC(=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-23-14-4-2-3-12(9-14)19-15-10-16(21)20(17(15)22)13-7-5-11(18)6-8-13/h2-9,15,19H,10H2,1H3/t15-/m0/s1