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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2-(trifluoromethyl)phenothiazin-10-yl]propanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(trifluoromethyl)phenothiazin-10-yl]propanoate CAS Name: 3-[2-(trifluoromethyl)-10-phenothiazinyl]propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(trifluoromethyl)phenothiazin-10-yl]propanoate Traditional Name: 3-[2-(trifluoromethyl)phenothiazin-10-yl]propionic acid succinimido ester Formula: C20H15F3N2O4S MolecularWeight: 436.40431

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O4S/c21-20(22,23)12-5-6-16-14(11-12)24(13-3-1-2-4-15(13)30-16)10-9-19(28)29-25-17(26)7-8-18(25)27/h1-6,11H,7-10H2