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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

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