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

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=CC=C4N

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC4=CC=CC=C4N

InChI

InChI=1S/C22H18N2O3S/c23-18-8-4-5-9-19(18)28-20-14-21(25)24(22(20)26)15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-13,20H,14,23H2/t20-/m0/s1