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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-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=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC=C(C=C4)C#N

InChI

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