1-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]pyrrole-2,5-dione

Systemtic Name: 1-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]pyrrole-2,5-dione Openeye Name: 1-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]pyrrole-2,5-dione CAS Name: 1-[2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]pyrrole-2,5-dione IUPAC Name: 1-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]pyrrole-2,5-dione Traditional Name: 1-[2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]-3-pyrroline-2,5-quinone Formula: C19H11F3N2O3S MolecularWeight: 404.36245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CN4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CN4C(=O)C=CC4=O

InChI

InChI=1S/C19H11F3N2O3S/c20-19(21,22)11-5-6-15-13(9-11)24(12-3-1-2-4-14(12)28-15)18(27)10-23-16(25)7-8-17(23)26/h1-9H,10H2