2-[[2-(2,2-dimethyl-4-oxidanylidene-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 2-[[2-(2,2-dimethyl-4-oxidanylidene-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 2-[[2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxo-acetyl]amino]benzamide CAS Name: 2-[[2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,2-dimethyl-4-oxo-3,10-dihydro-1H-phenothiazin-3-yl)-2-oxoacetyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-keto-2,2-dimethyl-3,10-dihydro-1H-phenothiazin-3-yl)acetyl]amino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1C(=O)C(=O)NC3=CC=CC=C3C(=O)N)SC4=CC=CC=C4N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1C(=O)C(=O)NC3=CC=CC=C3C(=O)N)SC4=CC=CC=C4N2)C

InChI

InChI=1S/C23H21N3O4S/c1-23(2)11-15-20(31-16-10-6-5-9-14(16)25-15)18(27)17(23)19(28)22(30)26-13-8-4-3-7-12(13)21(24)29/h3-10,17,25H,11H2,1-2H3,(H2,24,29)(H,26,30)