(3S)-1-(2-methoxy-4-nitro-phenyl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(2-methoxy-4-nitro-phenyl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2-methoxy-4-nitro-phenyl)-3-(p-tolylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(2-methoxy-4-nitrophenyl)-3-[(4-methylphenyl)thio]pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2-methoxy-4-nitrophenyl)-3-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: (3S)-1-(2-methoxy-4-nitro-phenyl)-3-(p-tolylthio)pyrrolidine-2,5-quinone Formula: C18H16N2O5S MolecularWeight: 372.39504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2CC(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O5S/c1-11-3-6-13(7-4-11)26-16-10-17(21)19(18(16)22)14-8-5-12(20(23)24)9-15(14)25-2/h3-9,16H,10H2,1-2H3/t16-/m0/s1