2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H19ClN2O4S/c1-14-11-16(19(29-2)12-15(14)23)24-22(26)13-25-17-7-3-5-9-20(17)30(27,28)21-10-6-4-8-18(21)25/h3-12H,13H2,1-2H3,(H,24,26)