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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C22H20N2O3S/c1-15-8-7-9-17(16(15)2)23-22(25)14-24-18-10-3-5-12-20(18)28(26,27)21-13-6-4-11-19(21)24/h3-13H,14H2,1-2H3,(H,23,25)