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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H22N2O6S/c1-29-18-12-15(13-19(30-2)23(18)31-3)24-22(26)14-25-16-8-4-6-10-20(16)32(27,28)21-11-7-5-9-17(21)25/h4-13H,14H2,1-3H3,(H,24,26)