(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(3-methylphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(3-methylphenoxy)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-methylphenoxy)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C24H21NO4S/c1-17-7-6-8-18(15-17)28-14-13-24(27)29-16-23(26)25-19-9-2-4-11-21(19)30-22-12-5-3-10-20(22)25/h2-12,15H,13-14,16H2,1H3