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(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

Systemtic Name:(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate
Openeye Name:(2-oxo-2-phenothiazin-10-yl-ethyl) 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate
CAS Name:2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester
IUPAC Name:(2-oxo-2-phenothiazin-10-ylethyl) 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate
Traditional Name:2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester
Formula: C24H16FN3O5S
MolecularWeight: 477.464343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CN4C(=O)OC(=N4)C5=CC=C(C=C5)F


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CN4C(=O)OC(=N4)C5=CC=C(C=C5)F


InChI

InChI=1S/C24H16FN3O5S/c25-16-11-9-15(10-12-16)23-26-27(24(31)33-23)13-22(30)32-14-21(29)28-17-5-1-3-7-19(17)34-20-8-4-2-6-18(20)28/h1-12H,13-14H2


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