(2R)-1-(10H-phenothiazin-10-ium-10-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(10H-phenothiazin-10-ium-10-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(10H-phenothiazin-10-ium-10-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(10H-phenothiazin-10-ium-10-yl)-3-[2-(trifluoromethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(10H-phenothiazin-10-ium-10-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(10H-phenothiazin-10-ium-10-yl)-3-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ol Formula: C23H19F3N3OS+ MolecularWeight: 442.47667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(C[NH+]3C4=CC=CC=C4SC5=CC=CC=C53)O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C[C@H](C[NH+]3C4=CC=CC=C4SC5=CC=CC=C53)O)C(F)(F)F

InChI

InChI=1S/C23H18F3N3OS/c24-23(25,26)22-27-16-7-1-2-8-17(16)29(22)14-15(30)13-28-18-9-3-5-11-20(18)31-21-12-6-4-10-19(21)28/h1-12,15,30H,13-14H2/p+1/t15-/m0/s1