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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-15-11-12-19(28-2)16(13-15)23-22(25)14-24-17-7-3-5-9-20(17)29(26,27)21-10-6-4-8-18(21)24/h3-13H,14H2,1-2H3,(H,23,25)