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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S/c21-14-7-1-2-8-15(14)22-20(24)13-23-16-9-3-5-11-18(16)27(25,26)19-12-6-4-10-17(19)23/h1-12H,13H2,(H,22,24)