(3S)-1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(5-chloro-2-methoxy-anilino)-1-[4-(difluoromethylsulfanyl)phenyl]pyrrolidine-2,5-dione CAS Name: (3S)-3-(5-chloro-2-methoxyanilino)-1-[4-(difluoromethylthio)phenyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(5-chloro-2-methoxyanilino)-1-[4-(difluoromethylsulfanyl)phenyl]pyrrolidine-2,5-dione Traditional Name: (3S)-3-(5-chloro-2-methoxy-anilino)-1-[4-(difluoromethylthio)phenyl]pyrrolidine-2,5-quinone Formula: C18H15ClF2N2O3S MolecularWeight: 412.838106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)SC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)SC(F)F

InChI

InChI=1S/C18H15ClF2N2O3S/c1-26-15-7-2-10(19)8-13(15)22-14-9-16(24)23(17(14)25)11-3-5-12(6-4-11)27-18(20)21/h2-8,14,18,22H,9H2,1H3/t14-/m0/s1