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

Systemtic Name: 2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(5,5-dioxo-10-phenothiazinyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(5,5-dioxophenothiazin-10-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(5,5-diketophenothiazin-10-yl)acetamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-14-10-11-16(15(22)12-14)23-21(25)13-24-17-6-2-4-8-19(17)28(26,27)20-9-5-3-7-18(20)24/h2-12H,13H2,1H3,(H,23,25)