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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-benzyl-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-21(22-14-16-8-2-1-3-9-16)15-23-17-10-4-6-12-19(17)27(25,26)20-13-7-5-11-18(20)23/h1-13H,14-15H2,(H,22,24)