(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H16N2O5S MolecularWeight: 444.45924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H16N2O5S/c1-25-22(28)15-11-10-14(12-16(15)23(25)29)24(30)31-13-21(27)26-17-6-2-4-8-19(17)32-20-9-5-3-7-18(20)26/h2-12H,13H2,1H3