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

Systemtic Name: [2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]ammonium CAS Name: [2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]ammonium Formula: C22H18F3N2OS+ MolecularWeight: 415.45133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2OS/c23-22(24,25)16-10-11-20-18(12-16)27(17-8-4-5-9-19(17)29-20)21(28)14-26-13-15-6-2-1-3-7-15/h1-12,26H,13-14H2/p+1