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(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[3-(trifluoromethyl)phenyl]ethanoate

(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name:(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[3-(trifluoromethyl)phenyl]ethanoate
Openeye Name:(2-oxo-2-phenothiazin-10-yl-ethyl) 2-[3-(trifluoromethyl)phenyl]acetate
CAS Name:2-[3-(trifluoromethyl)phenyl]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester
IUPAC Name:(2-oxo-2-phenothiazin-10-ylethyl) 2-[3-(trifluoromethyl)phenyl]acetate
Traditional Name:2-[3-(trifluoromethyl)phenyl]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester
Formula: C23H16F3NO3S
MolecularWeight: 443.43825
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C23H16F3NO3S/c24-23(25,26)16-7-5-6-15(12-16)13-22(29)30-14-21(28)27-17-8-1-3-10-19(17)31-20-11-4-2-9-18(20)27/h1-12H,13-14H2


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