(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

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