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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16(2)17-11-13-18(14-12-17)24-23(26)15-25-19-7-3-5-9-21(19)29(27,28)22-10-6-4-8-20(22)25/h3-14,16H,15H2,1-2H3,(H,24,26)