(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H14Cl3NO4S MolecularWeight: 494.77486

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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=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)COC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C22H14Cl3NO4S/c23-13-9-15(25)18(10-14(13)24)29-12-22(28)30-11-21(27)26-16-5-1-3-7-19(16)31-20-8-4-2-6-17(20)26/h1-10H,11-12H2