(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H15Cl2NO3S MolecularWeight: 444.3304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3S/c23-15-6-5-7-16(24)14(15)12-22(27)28-13-21(26)25-17-8-1-3-10-19(17)29-20-11-4-2-9-18(20)25/h1-11H,12-13H2