(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18N2O5S/c1-15(26-23(29)16-8-2-3-9-17(16)24(26)30)25(31)32-14-22(28)27-18-10-4-6-12-20(18)33-21-13-7-5-11-19(21)27/h2-13,15H,14H2,1H3/t15-/m1/s1