(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-phenothiazin-10-ylpropanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-phenothiazin-10-ylpropanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-phenothiazin-10-ylpropanoate CAS Name: 3-(10-phenothiazinyl)propanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-phenothiazin-10-ylpropanoate Traditional Name: 3-phenothiazin-10-ylpropionic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H24N2O4S/c1-16(22(26)23-12-14-27-15-13-23)28-21(25)10-11-24-17-6-2-4-8-19(17)29-20-9-5-3-7-18(20)24/h2-9,16H,10-15H2,1H3