2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(5,5-dioxo-10-phenothiazinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5,5-dioxophenothiazin-10-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5,5-diketophenothiazin-10-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H18N2O4S/c1-27-16-8-6-7-15(13-16)22-21(24)14-23-17-9-2-4-11-19(17)28(25,26)20-12-5-3-10-18(20)23/h2-13H,14H2,1H3,(H,22,24)