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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-p-phenetyl-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

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