O-[2,3,6-tris(fluoranyl)phenyl] 1,6-dimethoxy-4,10-dimethyl-1H-acridine-9-carbothioate

Systemtic Name: O-[2,3,6-tris(fluoranyl)phenyl] 1,6-dimethoxy-4,10-dimethyl-1H-acridine-9-carbothioate Openeye Name: O-(2,3,6-trifluorophenyl) 1,6-dimethoxy-4,10-dimethyl-1H-acridine-9-carbothioate CAS Name: 1,6-dimethoxy-4,10-dimethyl-1H-acridine-9-carbothioic acid O-(2,3,6-trifluorophenyl) ester IUPAC Name: O-(2,3,6-trifluorophenyl) 1,6-dimethoxy-4,10-dimethyl-1H-acridine-9-carbothioate Traditional Name: 1,6-dimethoxy-4,10-dimethyl-1H-acridine-9-carbothioic acid O-(2,3,6-trifluorophenyl) ester Formula: C24H20F3NO3S MolecularWeight: 459.48071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(N2C)C=C(C=C3)OC)C(=S)OC4=C(C=CC(=C4F)F)F)C(C=C1)OC

Isomeric SMILES

CC1=C2C(=C(C3=C(N2C)C=C(C=C3)OC)C(=S)OC4=C(C=CC(=C4F)F)F)C(C=C1)OC

InChI

InChI=1S/C24H20F3NO3S/c1-12-5-10-18(30-4)20-19(24(32)31-23-16(26)9-8-15(25)21(23)27)14-7-6-13(29-3)11-17(14)28(2)22(12)20/h5-11,18H,1-4H3