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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2,4-dibromophenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2,4-dibromophenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2,4-dibromophenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2,4-dibromophenoxy)-1-phenothiazin-10-yl-ethanone Formula: C20H13Br2NO2S MolecularWeight: 491.19572

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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=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C20H13Br2NO2S/c21-13-9-10-17(14(22)11-13)25-12-20(24)23-15-5-1-3-7-18(15)26-19-8-4-2-6-16(19)23/h1-11H,12H2