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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,4-bis(chloranyl)phenoxy]propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2,4-dichlorophenoxy)propanoate CAS Name: 2-(2,4-dichlorophenoxy)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,4-dichlorophenoxy)propanoate Traditional Name: 2-(2,4-dichlorophenoxy)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO4S/c1-14(30-19-11-10-15(24)12-16(19)25)23(28)29-13-22(27)26-17-6-2-4-8-20(17)31-21-9-5-3-7-18(21)26/h2-12,14H,13H2,1H3