1-(4-ethanoylphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(4-acetylphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(4-acetylphenyl)-3-[[4-(1-pyrrolyl)phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-acetylphenyl)-3-(4-pyrrol-1-ylphenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(4-acetylphenyl)-3-[(4-pyrrol-1-ylphenyl)thio]pyrrolidine-2,5-quinone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-15(25)16-4-6-18(7-5-16)24-21(26)14-20(22(24)27)28-19-10-8-17(9-11-19)23-12-2-3-13-23/h2-13,20H,14H2,1H3