2-[1-oxidanylidene-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-[2-(trifluoromethyl)-10-phenothiazinyl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-quinone Formula: C24H15F3N2O3S MolecularWeight: 468.44771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15F3N2O3S/c1-13(28-22(31)15-6-2-3-7-16(15)23(28)32)21(30)29-17-8-4-5-9-19(17)33-20-11-10-14(12-18(20)29)24(25,26)27/h2-13H,1H3