(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(2,5-dioxopyrrolidin-1-yl)propanoate Traditional Name: 3-succinimidopropionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H18N2O5S/c24-18-9-10-19(25)22(18)12-11-21(27)28-13-20(26)23-14-5-1-3-7-16(14)29-17-8-4-2-6-15(17)23/h1-8H,9-13H2