(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-ethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-ethylphenoxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H21NO4S/c1-2-17-11-13-18(14-12-17)28-16-24(27)29-15-23(26)25-19-7-3-5-9-21(19)30-22-10-6-4-8-20(22)25/h3-14H,2,15-16H2,1H3