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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(4-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=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

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