(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-fluoranylphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(2-fluoranylphenoxy)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2-fluorophenoxy)propanoate CAS Name: 3-(2-fluorophenoxy)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(2-fluorophenoxy)propanoate Traditional Name: 3-(2-fluorophenoxy)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H18FNO4S MolecularWeight: 423.456723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCOC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCOC4=CC=CC=C4F

InChI

InChI=1S/C23H18FNO4S/c24-16-7-1-4-10-19(16)28-14-13-23(27)29-15-22(26)25-17-8-2-5-11-20(17)30-21-12-6-3-9-18(21)25/h1-12H,13-15H2