(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H16F3N3O3S MolecularWeight: 483.46235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C(F)(F)F

InChI

InChI=1S/C24H16F3N3O3S/c25-24(26,27)23-28-15-7-1-2-8-16(15)29(23)13-22(32)33-14-21(31)30-17-9-3-5-11-19(17)34-20-12-6-4-10-18(20)30/h1-12H,13-14H2