1-phenothiazin-10-yl-2-[2,4,6-tris(bromanyl)phenoxy]ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-[2,4,6-tris(bromanyl)phenoxy]ethanone Openeye Name: 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(2,4,6-tribromophenoxy)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone Traditional Name: 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone Formula: C20H12Br3NO2S MolecularWeight: 570.09178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4Br)Br)Br

InChI

InChI=1S/C20H12Br3NO2S/c21-12-9-13(22)20(14(23)10-12)26-11-19(25)24-15-5-1-3-7-17(15)27-18-8-4-2-6-16(18)24/h1-10H,11H2