(3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-24-16-7-6-12(9-14(16)19)21-17(22)10-15(18(21)23)20-11-4-3-5-13(8-11)25-2/h3-9,15,20H,10H2,1-2H3/t15-/m1/s1