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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)F

InChI

InChI=1S/C21H17FN2O3S/c1-14-10-11-15(12-16(14)22)23-21(25)13-24-17-6-2-4-8-19(17)28(26,27)20-9-5-3-7-18(20)24/h2-12H,13H2,1H3,(H,23,25)