[3-oxidanylidene-3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]azanium Openeye Name: [3-oxo-3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]ammonium CAS Name: [3-oxo-3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]ammonium IUPAC Name: [3-oxo-3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]azanium Traditional Name: [3-keto-3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]ammonium Formula: C16H14F3N2OS+ MolecularWeight: 339.35537

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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)CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2OS/c17-16(18,19)10-5-6-14-12(9-10)21(15(22)7-8-20)11-3-1-2-4-13(11)23-14/h1-6,9H,7-8,20H2/p+1