2-[2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[5,5-bis(oxidanylidene)phenothiazin-10-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(5,5-dioxophenothiazin-10-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(5,5-dioxo-10-phenothiazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(5,5-dioxophenothiazin-10-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(5,5-diketophenothiazin-10-yl)acetyl]amino]benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S/c22-21(26)14-7-1-2-8-15(14)23-20(25)13-24-16-9-3-5-11-18(16)29(27,28)19-12-6-4-10-17(19)24/h1-12H,13H2,(H2,22,26)(H,23,25)