2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-mesityl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-12-16(2)23(17(3)13-15)24-22(26)14-25-18-8-4-6-10-20(18)29(27,28)21-11-7-5-9-19(21)25/h4-13H,14H2,1-3H3,(H,24,26)