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

Systemtic Name: 2-[1-oxidanylidene-3-phenyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-3-phenyl-1-[2-(trifluoromethyl)-10-phenothiazinyl]propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-3-phenyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]isoindoline-1,3-quinone Formula: C30H19F3N2O3S MolecularWeight: 544.54367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H19F3N2O3S/c31-30(32,33)19-14-15-26-23(17-19)34(22-12-6-7-13-25(22)39-26)29(38)24(16-18-8-2-1-3-9-18)35-27(36)20-10-4-5-11-21(20)28(35)37/h1-15,17,24H,16H2