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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(p-tolyl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-15-10-12-16(13-11-15)22-21(24)14-23-17-6-2-4-8-19(17)27(25,26)20-9-5-3-7-18(20)23/h2-13H,14H2,1H3,(H,22,24)