2-(5-fluoranyl-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(5-fluoro-2-nitrophenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone Formula: C20H13FN2O4S MolecularWeight: 396.391623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H13FN2O4S/c21-13-9-10-14(23(25)26)17(11-13)27-12-20(24)22-15-5-1-3-7-18(15)28-19-8-4-2-6-16(19)22/h1-11H,12H2