2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-28-18-11-10-14(22)12-15(18)23-21(25)13-24-16-6-2-4-8-19(16)29(26,27)20-9-5-3-7-17(20)24/h2-12H,13H2,1H3,(H,23,25)