(4-nitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone CAS Name: (4-nitrophenyl)-[2-(trifluoromethyl)-10-phenothiazinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(trifluoromethyl)phenothiazin-10-yl]methanone Formula: C20H11F3N2O3S MolecularWeight: 416.37315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11F3N2O3S/c21-20(22,23)13-7-10-18-16(11-13)24(15-3-1-2-4-17(15)29-18)19(26)12-5-8-14(9-6-12)25(27)28/h1-11H