(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H16N2O4S/c24-13-16-7-1-4-10-19(16)28-15-23(27)29-14-22(26)25-17-8-2-5-11-20(17)30-21-12-6-3-9-18(21)25/h1-12H,14-15H2