(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H15Cl2NO4S MolecularWeight: 460.3298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2NO4S/c23-14-9-10-18(15(24)11-14)28-13-22(27)29-12-21(26)25-16-5-1-3-7-19(16)30-20-8-4-2-6-17(20)25/h1-11H,12-13H2