2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C22H20N2O5S/c1-28-16-11-15(12-17(13-16)29-2)23-22(25)14-24-18-7-3-5-9-20(18)30(26,27)21-10-6-4-8-19(21)24/h3-13H,14H2,1-2H3,(H,23,25)