3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-methylsulfanyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-methylsulfanyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,5-dibromo-4-methoxy-phenyl)-5-methylsulfanyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,5-dibromo-4-methoxyphenyl)-5-(methylthio)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,5-dibromo-4-methoxyphenyl)-5-methylsulfanyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,5-dibromo-4-methoxy-phenyl)-5-(methylthio)-4,5-dihydro-1H-pyridazin-6-one Formula: C12H12Br2N2O2S MolecularWeight: 408.10888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NNC(=O)C(C2)SC)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=NNC(=O)C(C2)SC)Br

InChI

InChI=1S/C12H12Br2N2O2S/c1-18-11-7(13)3-6(4-8(11)14)9-5-10(19-2)12(17)16-15-9/h3-4,10H,5H2,1-2H3,(H,16,17)