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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-phenethyl-ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-phenethyl-acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-phenethylacetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-phenethylacetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-phenethyl-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c25-22(23-15-14-17-8-2-1-3-9-17)16-24-18-10-4-6-12-20(18)28(26,27)21-13-7-5-11-19(21)24/h1-13H,14-16H2,(H,23,25)