(3S)-3-(2-aminophenyl)sulfanyl-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-acetylphenyl)-3-(2-aminophenyl)sulfanyl-pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-acetylphenyl)-3-[(2-aminophenyl)thio]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-acetylphenyl)-3-(2-aminophenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-acetylphenyl)-3-[(2-aminophenyl)thio]pyrrolidine-2,5-quinone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SC3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O3S/c1-11(21)12-6-8-13(9-7-12)20-17(22)10-16(18(20)23)24-15-5-3-2-4-14(15)19/h2-9,16H,10,19H2,1H3/t16-/m0/s1