2-(diphenylamino)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(diphenylamino)-1-phenothiazin-10-yl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-(N-phenylanilino)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(N-phenylanilino)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(N-phenylanilino)ethanone Traditional Name: 1-phenothiazin-10-yl-2-(N-phenylanilino)ethanone Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS/c29-26(19-27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)28-22-15-7-9-17-24(22)30-25-18-10-8-16-23(25)28/h1-18H,19H2