2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C20H14ClFN2O3S MolecularWeight: 416.853163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H14ClFN2O3S/c21-14-11-13(9-10-15(14)22)23-20(25)12-24-16-5-1-3-7-18(16)28(26,27)19-8-4-2-6-17(19)24/h1-11H,12H2,(H,23,25)