[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]azanium chloride

Systemtic Name: [2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]azanium chloride Openeye Name: [2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]ammonium chloride CAS Name: [2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]ammonium chloride IUPAC Name: [2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]azanium chloride Traditional Name: [2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]ammonium chloride Formula: C15H12ClF3N2OS MolecularWeight: 360.78179

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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)C[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)C[NH3+].[Cl-]

InChI

InChI=1S/C15H11F3N2OS.ClH/c16-15(17,18)9-5-6-13-11(7-9)20(14(21)8-19)10-3-1-2-4-12(10)22-13;/h1-7H,8,19H2;1H