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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-27-16-12-10-15(11-13-16)22-21(24)14-23-17-6-2-4-8-19(17)28(25,26)20-9-5-3-7-18(20)23/h2-13H,14H2,1H3,(H,22,24)