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

Systemtic Name: 2-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-quinone Formula: C23H13F3N2O3S MolecularWeight: 454.42113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C23H13F3N2O3S/c24-23(25,26)13-9-10-19-17(11-13)28(16-7-3-4-8-18(16)32-19)20(29)12-27-21(30)14-5-1-2-6-15(14)22(27)31/h1-11H,12H2