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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H20N2O4S/c1-28-17-12-10-16(11-13-17)14-23-22(25)15-24-18-6-2-4-8-20(18)29(26,27)21-9-5-3-7-19(21)24/h2-13H,14-15H2,1H3,(H,23,25)