2-(2,2-dimethyl-4-oxidanylidene-3,10-dihydro-1H-phenothiazin-3-yl)-N-(3-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,2-dimethyl-4-oxidanylidene-3,10-dihydro-1H-phenothiazin-3-yl)-N-(3-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-N-(3-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-N-(3-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-N-(3-hydroxyphenyl)-2-oxoacetamide Traditional Name: N-(3-hydroxyphenyl)-2-keto-2-(4-keto-2,2-dimethyl-3,10-dihydro-1H-phenothiazin-3-yl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1C(=O)C(=O)NC3=CC(=CC=C3)O)SC4=CC=CC=C4N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1C(=O)C(=O)NC3=CC(=CC=C3)O)SC4=CC=CC=C4N2)C

InChI

InChI=1S/C22H20N2O4S/c1-22(2)11-15-20(29-16-9-4-3-8-14(16)24-15)18(26)17(22)19(27)21(28)23-12-6-5-7-13(25)10-12/h3-10,17,24-25H,11H2,1-2H3,(H,23,28)