(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenoxypropanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-phenoxypropanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C23H19NO4S/c25-22(16-28-23(26)14-15-27-17-8-2-1-3-9-17)24-18-10-4-6-12-20(18)29-21-13-7-5-11-19(21)24/h1-13H,14-16H2