6-(4-bromophenyl)-5-ethanoyl-2-methyl-4-methylsulfinyl-pyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-5-ethanoyl-2-methyl-4-methylsulfinyl-pyridazin-3-one Openeye Name: 5-acetyl-6-(4-bromophenyl)-2-methyl-4-methylsulfinyl-pyridazin-3-one CAS Name: 5-acetyl-6-(4-bromophenyl)-2-methyl-4-methylsulfinyl-3-pyridazinone IUPAC Name: 5-acetyl-6-(4-bromophenyl)-2-methyl-4-methylsulfinylpyridazin-3-one Traditional Name: 5-acetyl-6-(4-bromophenyl)-2-methyl-4-methylsulfinyl-pyridazin-3-one Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Br)C)S(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Br)C)S(=O)C

InChI

InChI=1S/C14H13BrN2O3S/c1-8(18)11-12(9-4-6-10(15)7-5-9)16-17(2)14(19)13(11)21(3)20/h4-7H,1-3H3