2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4S(=O)(=O)C5=CC=CC=C53

InChI

InChI=1S/C22H18N2O5S/c25-22(23-15-9-10-18-19(13-15)29-12-11-28-18)14-24-16-5-1-3-7-20(16)30(26,27)21-8-4-2-6-17(21)24/h1-10,13H,11-12,14H2,(H,23,25)