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

Systemtic Name: methyl-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]ammonium CAS Name: methyl-[2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]-methyl-ammonium Formula: C23H20F3N2OS+ MolecularWeight: 429.47791

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N2OS/c1-27(14-16-7-3-2-4-8-16)15-22(29)28-18-9-5-6-10-20(18)30-21-12-11-17(13-19(21)28)23(24,25)26/h2-13H,14-15H2,1H3/p+1