(3S)-3-[(4-chlorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-chlorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[(4-chlorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(4-chlorophenyl)methylthio]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[(4-chlorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(4-chlorobenzyl)thio]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-23-15-8-6-14(7-9-15)20-17(21)10-16(18(20)22)24-11-12-2-4-13(19)5-3-12/h2-9,16H,10-11H2,1H3/t16-/m0/s1