3-[2,4-bis(bromanyl)-5-ethylsulfanyl-phenoxy]-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-[2,4-bis(bromanyl)-5-ethylsulfanyl-phenoxy]-6-chloranyl-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2,4-dibromo-5-ethylsulfanyl-phenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2,4-dibromo-5-(ethylthio)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2,4-dibromo-5-ethylsulfanylphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2,4-dibromo-5-(ethylthio)phenoxy]-1H-pyridazin-4-one Formula: C12H9Br2ClN2O2S MolecularWeight: 440.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C(=C1)OC2=NNC(=CC2=O)Cl)Br)Br

Isomeric SMILES

CCSC1=C(C=C(C(=C1)OC2=NNC(=CC2=O)Cl)Br)Br

InChI

InChI=1S/C12H9Br2ClN2O2S/c1-2-20-10-5-9(6(13)3-7(10)14)19-12-8(18)4-11(15)16-17-12/h3-5H,2H2,1H3,(H,16,18)